NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
609442 5l6r 34003 cing 4-filtered-FRED STAR entry full 2370


data_FRED_restraints_with_modified_coordinates_PDB_code_5l6r

# This FRED archive file contains, for PDB entry <5l6r>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_5l6r
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5l6r
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        16579.31

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

       1 . 1 $Major_prion_protein A . 1 1 
    stop_

save_


save_Major_prion_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Major prion protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GQGGGTHSQWNKPSKPKTNMKHMAGAAAAGAVVGGLGGYMLGSAMSRPIIHFGSDYEDRYYRENMHRYPNQVYYRPMDEYSNQNNFVHDCVNITIKQHTVTTTTKGENFTETDVKMMERVVEQMCITQYERESQAYYGGHHHHHH
    _Entity.Number_of_monomers           145

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

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

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

       GLY   1   1 1 1 
       GLN   2   2 1 1 
       GLY   3   3 1 1 
       GLY   4   4 1 1 
       GLY   5   5 1 1 
       THR   6   6 1 1 
       HIS   7   7 1 1 
       SER   8   8 1 1 
       GLN   9   9 1 1 
       TRP  10  10 1 1 
       ASN  11  11 1 1 
       LYS  12  12 1 1 
       PRO  13  13 1 1 
       SER  14  14 1 1 
       LYS  15  15 1 1 
       PRO  16  16 1 1 
       LYS  17  17 1 1 
       THR  18  18 1 1 
       ASN  19  19 1 1 
       MET  20  20 1 1 
       LYS  21  21 1 1 
       HIS  22  22 1 1 
       MET  23  23 1 1 
       ALA  24  24 1 1 
       GLY  25  25 1 1 
       ALA  26  26 1 1 
       ALA  27  27 1 1 
       ALA  28  28 1 1 
       ALA  29  29 1 1 
       GLY  30  30 1 1 
       ALA  31  31 1 1 
       VAL  32  32 1 1 
       VAL  33  33 1 1 
       GLY  34  34 1 1 
       GLY  35  35 1 1 
       LEU  36  36 1 1 
       GLY  37  37 1 1 
       GLY  38  38 1 1 
       TYR  39  39 1 1 
       MET  40  40 1 1 
       LEU  41  41 1 1 
       GLY  42  42 1 1 
       SER  43  43 1 1 
       ALA  44  44 1 1 
       MET  45  45 1 1 
       SER  46  46 1 1 
       ARG  47  47 1 1 
       PRO  48  48 1 1 
       ILE  49  49 1 1 
       ILE  50  50 1 1 
       HIS  51  51 1 1 
       PHE  52  52 1 1 
       GLY  53  53 1 1 
       SER  54  54 1 1 
       ASP  55  55 1 1 
       TYR  56  56 1 1 
       GLU  57  57 1 1 
       ASP  58  58 1 1 
       ARG  59  59 1 1 
       TYR  60  60 1 1 
       TYR  61  61 1 1 
       ARG  62  62 1 1 
       GLU  63  63 1 1 
       ASN  64  64 1 1 
       MET  65  65 1 1 
       HIS  66  66 1 1 
       ARG  67  67 1 1 
       TYR  68  68 1 1 
       PRO  69  69 1 1 
       ASN  70  70 1 1 
       GLN  71  71 1 1 
       VAL  72  72 1 1 
       TYR  73  73 1 1 
       TYR  74  74 1 1 
       ARG  75  75 1 1 
       PRO  76  76 1 1 
       MET  77  77 1 1 
       ASP  78  78 1 1 
       GLU  79  79 1 1 
       TYR  80  80 1 1 
       SER  81  81 1 1 
       ASN  82  82 1 1 
       GLN  83  83 1 1 
       ASN  84  84 1 1 
       ASN  85  85 1 1 
       PHE  86  86 1 1 
       VAL  87  87 1 1 
       HIS  88  88 1 1 
       ASP  89  89 1 1 
       CYS  90  90 1 1 
       VAL  91  91 1 1 
       ASN  92  92 1 1 
       ILE  93  93 1 1 
       THR  94  94 1 1 
       ILE  95  95 1 1 
       LYS  96  96 1 1 
       GLN  97  97 1 1 
       HIS  98  98 1 1 
       THR  99  99 1 1 
       VAL 100 100 1 1 
       THR 101 101 1 1 
       THR 102 102 1 1 
       THR 103 103 1 1 
       THR 104 104 1 1 
       LYS 105 105 1 1 
       GLY 106 106 1 1 
       GLU 107 107 1 1 
       ASN 108 108 1 1 
       PHE 109 109 1 1 
       THR 110 110 1 1 
       GLU 111 111 1 1 
       THR 112 112 1 1 
       ASP 113 113 1 1 
       VAL 114 114 1 1 
       LYS 115 115 1 1 
       MET 116 116 1 1 
       MET 117 117 1 1 
       GLU 118 118 1 1 
       ARG 119 119 1 1 
       VAL 120 120 1 1 
       VAL 121 121 1 1 
       GLU 122 122 1 1 
       GLN 123 123 1 1 
       MET 124 124 1 1 
       CYS 125 125 1 1 
       ILE 126 126 1 1 
       THR 127 127 1 1 
       GLN 128 128 1 1 
       TYR 129 129 1 1 
       GLU 130 130 1 1 
       ARG 131 131 1 1 
       GLU 132 132 1 1 
       SER 133 133 1 1 
       GLN 134 134 1 1 
       ALA 135 135 1 1 
       TYR 136 136 1 1 
       TYR 137 137 1 1 
       GLY 138 138 1 1 
       GLY 139 139 1 1 
       HIS 140 140 1 1 
       HIS 141 141 1 1 
       HIS 142 142 1 1 
       HIS 143 143 1 1 
       HIS 144 144 1 1 
       HIS 145 145 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
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       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
    stop_

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

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

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

          1 1 . . . . . 2.77 0.0 3.47 1 1 
          2 1 . . . . . 3.51 0.0 4.21 1 1 
          3 1 . . . . . 3.64 0.0 4.34 1 1 
          4 1 . . . . . 4.01 0.0 4.71 1 1 
          5 1 . . . . . 3.11 0.0 3.81 1 1 
          6 1 . . . . . 3.31 0.0 4.01 1 1 
          7 1 . . . . . 5.17 0.0 5.87 1 1 
          8 1 . . . . . 4.68 0.0 5.38 1 1 
          9 1 . . . . . 5.15 0.0 5.85 1 1 
         10 1 . . . . . 4.88 0.0 5.58 1 1 
         11 1 . . . . .  5.5 0.0  6.2 1 1 
         12 1 . . . . . 3.98 0.0 4.68 1 1 
         13 1 . . . . . 4.48 0.0 5.18 1 1 
         14 1 . . . . . 4.56 0.0 5.26 1 1 
         15 1 . . . . . 3.68 0.0 4.38 1 1 
         16 1 . . . . . 4.45 0.0 5.15 1 1 
         17 1 . . . . .  4.1 0.0  4.8 1 1 
         18 1 . . . . .  5.0 0.0  5.7 1 1 
         19 1 . . . . . 3.66 0.0 4.36 1 1 
         20 1 . . . . . 3.44 0.0 4.14 1 1 
         21 1 . . . . . 2.61 0.0 3.31 1 1 
         22 1 . . . . . 3.06 0.0 3.76 1 1 
         23 1 . . . . . 3.56 0.0 4.26 1 1 
         24 1 . . . . . 4.26 0.0 4.96 1 1 
         25 1 . . . . . 3.03 0.0 3.73 1 1 
         26 1 . . . . . 2.62 0.0 3.32 1 1 
         27 1 . . . . . 5.19 0.0 5.89 1 1 
         28 1 . . . . .  5.5 0.0  6.2 1 1 
         29 1 . . . . . 1.55 0.0 2.25 1 1 
         30 1 . . . . . 4.25 0.0 4.95 1 1 
         31 1 . . . . . 2.94 0.0 3.64 1 1 
         32 1 . . . . . 2.94 0.0 3.64 1 1 
         33 1 . . . . . 2.94 0.0 3.64 1 1 
         34 1 . . . . . 2.94 0.0 3.64 1 1 
         35 1 . . . . . 4.01 0.0 4.71 1 1 
         36 1 . . . . . 4.42 0.0 5.12 1 1 
         37 1 . . . . . 3.28 0.0 3.98 1 1 
         38 1 . . . . . 4.61 0.0 5.31 1 1 
         39 1 . . . . . 3.76 0.0 4.46 1 1 
         40 1 . . . . .  4.1 0.0  4.8 1 1 
         41 1 . . . . . 1.53 0.0 2.23 1 1 
         42 1 . . . . . 4.05 0.0 4.75 1 1 
         43 1 . . . . . 4.05 0.0 4.75 1 1 
         44 1 . . . . . 4.65 0.0 5.35 1 1 
         45 1 . . . . . 3.69 0.0 4.39 1 1 
         46 1 . . . . . 4.66 0.0 5.36 1 1 
         47 1 . . . . . 5.28 0.0 5.98 1 1 
         48 1 . . . . . 3.56 0.0 4.26 1 1 
         49 1 . . . . .  5.5 0.0  6.2 1 1 
         50 1 . . . . . 4.78 0.0 5.48 1 1 
         51 1 . . . . . 3.31 0.0 4.01 1 1 
         52 1 . . . . . 3.62 0.0 4.32 1 1 
         53 1 . . . . . 4.31 0.0 5.01 1 1 
         54 1 . . . . . 3.11 0.0 3.81 1 1 
         55 1 . . . . .  4.8 0.0  5.5 1 1 
         56 1 . . . . . 4.14 0.0 4.84 1 1 
         57 1 . . . . . 4.41 0.0 5.11 1 1 
         58 1 . . . . . 3.88 0.0 4.58 1 1 
         59 1 . . . . . 3.25 0.0 3.95 1 1 
         60 1 . . . . . 4.87 0.0 5.57 1 1 
         61 1 . . . . . 4.62 0.0 5.32 1 1 
         62 1 . . . . . 4.45 0.0 5.15 1 1 
         63 1 . . . . . 5.04 0.0 5.74 1 1 
         64 1 . . . . . 4.32 0.0 5.02 1 1 
         65 1 . . . . . 5.04 0.0 5.74 1 1 
         66 1 . . . . . 4.53 0.0 5.23 1 1 
         67 1 . . . . . 3.84 0.0 4.54 1 1 
         68 1 . . . . . 4.53 0.0 5.23 1 1 
         69 1 . . . . .  3.7 0.0  4.4 1 1 
         70 1 . . . . . 3.07 0.0 3.77 1 1 
         71 1 . . . . . 2.61 0.0 3.31 1 1 
         72 1 . . . . . 3.07 0.0 3.77 1 1 
         73 1 . . . . . 1.57 0.0 2.27 1 1 
         74 1 . . . . . 1.57 0.0 2.27 1 1 
         75 1 . . . . .  2.7 0.0  3.4 1 1 
         76 1 . . . . . 3.75 0.0 4.45 1 1 
         77 1 . . . . . 2.85 0.0 3.55 1 1 
         78 1 . . . . .  2.4 0.0  3.1 1 1 
         79 1 . . . . . 3.26 0.0 3.96 1 1 
         80 1 . . . . . 3.52 0.0 4.22 1 1 
         81 1 . . . . . 3.72 0.0 4.42 1 1 
         82 1 . . . . . 1.57 0.0 2.27 1 1 
         83 1 . . . . .  5.5 0.0  6.2 1 1 
         84 1 . . . . .  5.5 0.0  6.2 1 1 
         85 1 . . . . . 4.58 0.0 5.28 1 1 
         86 1 . . . . . 3.88 0.0 4.58 1 1 
         87 1 . . . . . 3.33 0.0 4.03 1 1 
         88 1 . . . . . 3.88 0.0 4.58 1 1 
         89 1 . . . . .  2.7 0.0  3.4 1 1 
         90 1 . . . . . 1.56 0.0 2.26 1 1 
         91 1 . . . . . 3.66 0.0 4.36 1 1 
         92 1 . . . . . 4.68 0.0 5.38 1 1 
         93 1 . . . . . 4.73 0.0 5.43 1 1 
         94 1 . . . . . 4.87 0.0 5.57 1 1 
         95 1 . . . . . 1.57 0.0 2.27 1 1 
         96 1 . . . . . 4.59 0.0 5.29 1 1 
         97 1 . . . . . 5.34 0.0 6.04 1 1 
         98 1 . . . . . 3.92 0.0 4.62 1 1 
         99 1 . . . . . 4.71 0.0 5.41 1 1 
        100 1 . . . . . 2.96 0.0 3.66 1 1 
        101 1 . . . . . 3.87 0.0 4.57 1 1 
        102 1 . . . . . 2.98 0.0 3.68 1 1 
        103 1 . . . . . 2.88 0.0 3.58 1 1 
        104 1 . . . . . 4.45 0.0 5.15 1 1 
        105 1 . . . . . 4.69 0.0 5.39 1 1 
        106 1 . . . . . 4.87 0.0 5.57 1 1 
        107 1 . . . . . 5.47 0.0 6.17 1 1 
        108 1 . . . . . 3.56 0.0 4.26 1 1 
        109 1 . . . . . 3.69 0.0 4.39 1 1 
        110 1 . . . . . 4.68 0.0 5.38 1 1 
        111 1 . . . . . 4.21 0.0 4.91 1 1 
        112 1 . . . . . 3.85 0.0 4.55 1 1 
        113 1 . . . . . 4.29 0.0 4.99 1 1 
        114 1 . . . . . 4.28 0.0 4.98 1 1 
        115 1 . . . . . 3.16 0.0 3.86 1 1 
        116 1 . . . . . 2.96 0.0 3.66 1 1 
        117 1 . . . . . 2.93 0.0 3.63 1 1 
        118 1 . . . . .  5.5 0.0  6.2 1 1 
        119 1 . . . . . 4.97 0.0 5.67 1 1 
        120 1 . . . . . 4.27 0.0 4.97 1 1 
        121 1 . . . . . 2.95 0.0 3.65 1 1 
        122 1 . . . . . 3.46 0.0 4.16 1 1 
        123 1 . . . . .  5.5 0.0  6.2 1 1 
        124 1 . . . . . 4.53 0.0 5.23 1 1 
        125 1 . . . . . 2.81 0.0 3.51 1 1 
        126 1 . . . . . 4.03 0.0 4.73 1 1 
        127 1 . . . . .  2.4 0.0  3.1 1 1 
        128 1 . . . . . 2.73 0.0 3.43 1 1 
        129 1 . . . . . 3.68 0.0 4.38 1 1 
        130 1 . . . . .  4.8 0.0  5.5 1 1 
        131 1 . . . . .  2.9 0.0  3.6 1 1 
        132 1 . . . . . 3.77 0.0 4.47 1 1 
        133 1 . . . . . 2.92 0.0 3.62 1 1 
        134 1 . . . . . 4.55 0.0 5.25 1 1 
        135 1 . . . . . 2.63 0.0 3.33 1 1 
        136 1 . . . . . 3.68 0.0 4.38 1 1 
        137 1 . . . . . 3.53 0.0 4.23 1 1 
        138 1 . . . . . 3.05 0.0 3.75 1 1 
        139 1 . . . . . 3.53 0.0 4.23 1 1 
        140 1 . . . . . 2.95 0.0 3.65 1 1 
        141 1 . . . . . 1.56 0.0 2.26 1 1 
        142 1 . . . . . 1.56 0.0 2.26 1 1 
        143 1 . . . . . 1.57 0.0 2.27 1 1 
        144 1 . . . . .  3.3 0.0  4.0 1 1 
        145 1 . . . . . 4.29 0.0 4.99 1 1 
        146 1 . . . . . 4.54 0.0 5.24 1 1 
        147 1 . . . . .  4.9 0.0  5.6 1 1 
        148 1 . . . . .  2.6 0.0  3.3 1 1 
        149 1 . . . . . 4.46 0.0 5.16 1 1 
        150 1 . . . . . 4.44 0.0 5.14 1 1 
        151 1 . . . . . 2.77 0.0 3.47 1 1 
        152 1 . . . . . 4.48 0.0 5.18 1 1 
        153 1 . . . . . 3.88 0.0 4.58 1 1 
        154 1 . . . . .  3.8 0.0  4.5 1 1 
        155 1 . . . . . 4.33 0.0 5.03 1 1 
        156 1 . . . . . 4.84 0.0 5.54 1 1 
        157 1 . . . . . 3.07 0.0 3.77 1 1 
        158 1 . . . . .  4.6 0.0  5.3 1 1 
        159 1 . . . . . 5.28 0.0 5.98 1 1 
        160 1 . . . . .  4.8 0.0  5.5 1 1 
        161 1 . . . . . 3.42 0.0 4.12 1 1 
        162 1 . . . . .  2.4 0.0  3.1 1 1 
        163 1 . . . . . 4.03 0.0 4.73 1 1 
        164 1 . . . . . 3.98 0.0 4.68 1 1 
        165 1 . . . . . 4.18 0.0 4.88 1 1 
        166 1 . . . . . 5.23 0.0 5.93 1 1 
        167 1 . . . . . 4.55 0.0 5.25 1 1 
        168 1 . . . . . 5.23 0.0 5.93 1 1 
        169 1 . . . . . 3.83 0.0 4.53 1 1 
        170 1 . . . . . 4.61 0.0 5.31 1 1 
        171 1 . . . . . 2.85 0.0 3.55 1 1 
        172 1 . . . . .  5.5 0.0  6.2 1 1 
        173 1 . . . . .  5.5 0.0  6.2 1 1 
        174 1 . . . . .  2.5 0.0  3.2 1 1 
        175 1 . . . . . 3.66 0.0 4.36 1 1 
        176 1 . . . . .  2.4 0.0  3.1 1 1 
        177 1 . . . . . 2.91 0.0 3.61 1 1 
        178 1 . . . . .  2.4 0.0  3.1 1 1 
        179 1 . . . . . 3.12 0.0 3.82 1 1 
        180 1 . . . . .  2.7 0.0  3.4 1 1 
        181 1 . . . . . 2.92 0.0 3.62 1 1 
        182 1 . . . . . 3.06 0.0 3.76 1 1 
        183 1 . . . . .  2.8 0.0  3.5 1 1 
        184 1 . . . . . 3.22 0.0 3.92 1 1 
        185 1 . . . . . 2.61 0.0 3.31 1 1 
        186 1 . . . . . 3.13 0.0 3.83 1 1 
        187 1 . . . . . 4.73 0.0 5.43 1 1 
        188 1 . . . . . 4.14 0.0 4.84 1 1 
        189 1 . . . . . 4.52 0.0 5.22 1 1 
        190 1 . . . . . 4.68 0.0 5.38 1 1 
        191 1 . . . . . 2.95 0.0 3.65 1 1 
        192 1 . . . . . 4.43 0.0 5.13 1 1 
        193 1 . . . . .  3.0 0.0  3.7 1 1 
        194 1 . . . . . 4.24 0.0 4.94 1 1 
        195 1 . . . . .  4.4 0.0  5.1 1 1 
        196 1 . . . . .  3.0 0.0  3.7 1 1 
        197 1 . . . . . 2.66 0.0 3.36 1 1 
        198 1 . . . . .  2.4 0.0  3.1 1 1 
        199 1 . . . . . 2.78 0.0 3.48 1 1 
        200 1 . . . . . 2.55 0.0 3.25 1 1 
        201 1 . . . . . 3.02 0.0 3.72 1 1 
        202 1 . . . . . 3.66 0.0 4.36 1 1 
        203 1 . . . . . 4.64 0.0 5.34 1 1 
        204 1 . . . . . 2.72 0.0 3.42 1 1 
        205 1 . . . . . 2.86 0.0 3.56 1 1 
        206 1 . . . . . 3.63 0.0 4.33 1 1 
        207 1 . . . . . 2.91 0.0 3.61 1 1 
        208 1 . . . . . 2.76 0.0 3.46 1 1 
        209 1 . . . . . 4.43 0.0 5.13 1 1 
        210 1 . . . . . 5.22 0.0 5.92 1 1 
        211 1 . . . . . 2.75 0.0 3.45 1 1 
        212 1 . . . . .  2.4 0.0  3.1 1 1 
        213 1 . . . . . 4.33 0.0 5.03 1 1 
        214 1 . . . . . 5.44 0.0 6.14 1 1 
        215 1 . . . . . 4.25 0.0 4.95 1 1 
        216 1 . . . . . 3.94 0.0 4.64 1 1 
        217 1 . . . . . 4.01 0.0 4.71 1 1 
        218 1 . . . . . 4.08 0.0 4.78 1 1 
        219 1 . . . . .  4.0 0.0  4.7 1 1 
        220 1 . . . . . 2.68 0.0 3.38 1 1 
        221 1 . . . . . 3.85 0.0 4.55 1 1 
        222 1 . . . . . 3.52 0.0 4.22 1 1 
        223 1 . . . . . 4.01 0.0 4.71 1 1 
        224 1 . . . . . 5.38 0.0 6.08 1 1 
        225 1 . . . . . 5.34 0.0 6.04 1 1 
        226 1 . . . . . 4.96 0.0 5.66 1 1 
        227 1 . . . . . 3.84 0.0 4.54 1 1 
        228 1 . . . . . 2.55 0.0 3.25 1 1 
        229 1 . . . . . 3.61 0.0 4.31 1 1 
        230 1 . . . . . 4.08 0.0 4.78 1 1 
        231 1 . . . . .  5.5 0.0  6.2 1 1 
        232 1 . . . . . 4.41 0.0 5.11 1 1 
        233 1 . . . . . 5.13 0.0 5.83 1 1 
        234 1 . . . . . 4.35 0.0 5.05 1 1 
        235 1 . . . . . 4.21 0.0 4.91 1 1 
        236 1 . . . . . 3.63 0.0 4.33 1 1 
        237 1 . . . . . 3.74 0.0 4.44 1 1 
        238 1 . . . . . 4.22 0.0 4.92 1 1 
        239 1 . . . . . 3.46 0.0 4.16 1 1 
        240 1 . . . . . 4.27 0.0 4.97 1 1 
        241 1 . . . . . 4.34 0.0 5.04 1 1 
        242 1 . . . . .  2.4 0.0  3.1 1 1 
        243 1 . . . . . 4.46 0.0 5.16 1 1 
        244 1 . . . . . 2.91 0.0 3.61 1 1 
        245 1 . . . . . 5.25 0.0 5.95 1 1 
        246 1 . . . . . 4.78 0.0 5.48 1 1 
        247 1 . . . . . 4.22 0.0 4.92 1 1 
        248 1 . . . . . 4.74 0.0 5.44 1 1 
        249 1 . . . . . 4.45 0.0 5.15 1 1 
        250 1 . . . . . 4.97 0.0 5.67 1 1 
        251 1 . . . . . 4.61 0.0 5.31 1 1 
        252 1 . . . . .  5.5 0.0  6.2 1 1 
        253 1 . . . . . 2.92 0.0 3.62 1 1 
        254 1 . . . . . 2.91 0.0 3.61 1 1 
        255 1 . . . . . 3.82 0.0 4.52 1 1 
        256 1 . . . . . 3.31 0.0 4.01 1 1 
        257 1 . . . . . 3.21 0.0 3.91 1 1 
        258 1 . . . . . 5.32 0.0 6.02 1 1 
        259 1 . . . . . 3.99 0.0 4.69 1 1 
        260 1 . . . . . 2.73 0.0 3.43 1 1 
        261 1 . . . . . 3.72 0.0 4.42 1 1 
        262 1 . . . . . 4.71 0.0 5.41 1 1 
        263 1 . . . . . 4.74 0.0 5.44 1 1 
        264 1 . . . . . 4.73 0.0 5.43 1 1 
        265 1 . . . . . 3.44 0.0 4.14 1 1 
        266 1 . . . . . 4.02 0.0 4.72 1 1 
        267 1 . . . . . 4.14 0.0 4.84 1 1 
        268 1 . . . . . 4.35 0.0 5.05 1 1 
        269 1 . . . . . 2.55 0.0 3.25 1 1 
        270 1 . . . . . 3.12 0.0 3.82 1 1 
        271 1 . . . . . 4.46 0.0 5.16 1 1 
        272 1 . . . . . 4.52 0.0 5.22 1 1 
        273 1 . . . . . 4.19 0.0 4.89 1 1 
        274 1 . . . . . 4.19 0.0 4.89 1 1 
        275 1 . . . . . 3.94 0.0 4.64 1 1 
        276 1 . . . . . 4.95 0.0 5.65 1 1 
        277 1 . . . . . 5.08 0.0 5.78 1 1 
        278 1 . . . . . 3.77 0.0 4.47 1 1 
        279 1 . . . . . 4.28 0.0 4.98 1 1 
        280 1 . . . . . 3.78 0.0 4.48 1 1 
        281 1 . . . . . 3.58 0.0 4.28 1 1 
        282 1 . . . . . 4.64 0.0 5.34 1 1 
        283 1 . . . . . 4.19 0.0 4.89 1 1 
        284 1 . . . . . 4.81 0.0 5.51 1 1 
        285 1 . . . . . 4.15 0.0 4.85 1 1 
        286 1 . . . . .  4.4 0.0  5.1 1 1 
        287 1 . . . . . 4.66 0.0 5.36 1 1 
        288 1 . . . . . 5.01 0.0 5.71 1 1 
        289 1 . . . . . 4.27 0.0 4.97 1 1 
        290 1 . . . . . 4.85 0.0 5.55 1 1 
        291 1 . . . . .  4.1 0.0  4.8 1 1 
        292 1 . . . . . 4.33 0.0 5.03 1 1 
        293 1 . . . . . 4.06 0.0 4.76 1 1 
        294 1 . . . . . 2.76 0.0 3.46 1 1 
        295 1 . . . . . 3.79 0.0 4.49 1 1 
        296 1 . . . . . 5.16 0.0 5.86 1 1 
        297 1 . . . . . 4.15 0.0 4.85 1 1 
        298 1 . . . . . 5.31 0.0 6.01 1 1 
        299 1 . . . . . 4.75 0.0 5.45 1 1 
        300 1 . . . . . 4.56 0.0 5.26 1 1 
        301 1 . . . . . 2.89 0.0 3.59 1 1 
        302 1 . . . . . 4.84 0.0 5.54 1 1 
        303 1 . . . . . 4.23 0.0 4.93 1 1 
        304 1 . . . . . 3.75 0.0 4.45 1 1 
        305 1 . . . . .  2.8 0.0  3.5 1 1 
        306 1 . . . . . 2.94 0.0 3.64 1 1 
        307 1 . . . . . 4.73 0.0 5.43 1 1 
        308 1 . . . . . 4.79 0.0 5.49 1 1 
        309 1 . . . . . 5.42 0.0 6.12 1 1 
        310 1 . . . . . 4.28 0.0 4.98 1 1 
        311 1 . . . . . 2.98 0.0 3.68 1 1 
        312 1 . . . . . 4.94 0.0 5.64 1 1 
        313 1 . . . . . 5.04 0.0 5.74 1 1 
        314 1 . . . . .  5.5 0.0  6.2 1 1 
        315 1 . . . . . 4.91 0.0 5.61 1 1 
        316 1 . . . . . 5.46 0.0 6.16 1 1 
        317 1 . . . . . 3.88 0.0 4.58 1 1 
        318 1 . . . . . 3.91 0.0 4.61 1 1 
        319 1 . . . . . 2.72 0.0 3.42 1 1 
        320 1 . . . . .  5.5 0.0  6.2 1 1 
        321 1 . . . . .  4.0 0.0  4.7 1 1 
        322 1 . . . . . 4.25 0.0 4.95 1 1 
        323 1 . . . . .  4.2 0.0  4.9 1 1 
        324 1 . . . . .  5.1 0.0  5.8 1 1 
        325 1 . . . . . 5.27 0.0 5.97 1 1 
        326 1 . . . . .  4.2 0.0  4.9 1 1 
        327 1 . . . . . 4.19 0.0 4.89 1 1 
        328 1 . . . . . 3.61 0.0 4.31 1 1 
        329 1 . . . . . 3.73 0.0 4.43 1 1 
        330 1 . . . . . 2.87 0.0 3.57 1 1 
        331 1 . . . . . 3.43 0.0 4.13 1 1 
        332 1 . . . . . 4.17 0.0 4.87 1 1 
        333 1 . . . . . 3.57 0.0 4.27 1 1 
        334 1 . . . . . 3.11 0.0 3.81 1 1 
        335 1 . . . . . 3.51 0.0 4.21 1 1 
        336 1 . . . . . 3.49 0.0 4.19 1 1 
        337 1 . . . . . 3.47 0.0 4.17 1 1 
        338 1 . . . . . 4.19 0.0 4.89 1 1 
        339 1 . . . . . 4.73 0.0 5.43 1 1 
        340 1 . . . . . 4.89 0.0 5.59 1 1 
        341 1 . . . . . 3.48 0.0 4.18 1 1 
        342 1 . . . . . 5.45 0.0 6.15 1 1 
        343 1 . . . . .  5.5 0.0  6.2 1 1 
        344 1 . . . . . 3.17 0.0 3.87 1 1 
        345 1 . . . . . 2.58 0.0 3.28 1 1 
        346 1 . . . . . 4.47 0.0 5.17 1 1 
        347 1 . . . . . 4.02 0.0 4.72 1 1 
        348 1 . . . . .  4.4 0.0  5.1 1 1 
        349 1 . . . . . 4.34 0.0 5.04 1 1 
        350 1 . . . . . 5.13 0.0 5.83 1 1 
        351 1 . . . . . 4.95 0.0 5.65 1 1 
        352 1 . . . . . 3.97 0.0 4.67 1 1 
        353 1 . . . . . 4.69 0.0 5.39 1 1 
        354 1 . . . . . 4.04 0.0 4.74 1 1 
        355 1 . . . . . 4.21 0.0 4.91 1 1 
        356 1 . . . . . 2.44 0.0 3.14 1 1 
        357 1 . . . . . 3.16 0.0 3.86 1 1 
        358 1 . . . . . 4.07 0.0 4.77 1 1 
        359 1 . . . . . 3.16 0.0 3.86 1 1 
        360 1 . . . . . 3.79 0.0 4.49 1 1 
        361 1 . . . . . 3.21 0.0 3.91 1 1 
        362 1 . . . . . 3.61 0.0 4.31 1 1 
        363 1 . . . . .  2.5 0.0  3.2 1 1 
        364 1 . . . . . 3.28 0.0 3.98 1 1 
        365 1 . . . . . 4.72 0.0 5.42 1 1 
        366 1 . . . . . 4.23 0.0 4.93 1 1 
        367 1 . . . . . 2.94 0.0 3.64 1 1 
        368 1 . . . . . 3.81 0.0 4.51 1 1 
        369 1 . . . . . 5.12 0.0 5.82 1 1 
        370 1 . . . . . 5.06 0.0 5.76 1 1 
        371 1 . . . . . 4.16 0.0 4.86 1 1 
        372 1 . . . . . 3.43 0.0 4.13 1 1 
        373 1 . . . . . 2.91 0.0 3.61 1 1 
        374 1 . . . . . 2.73 0.0 3.43 1 1 
        375 1 . . . . .  4.3 0.0  5.0 1 1 
        376 1 . . . . . 4.35 0.0 5.05 1 1 
        377 1 . . . . . 4.63 0.0 5.33 1 1 
        378 1 . . . . . 4.16 0.0 4.86 1 1 
        379 1 . . . . . 5.05 0.0 5.75 1 1 
        380 1 . . . . . 3.05 0.0 3.75 1 1 
        381 1 . . . . . 3.83 0.0 4.53 1 1 
        382 1 . . . . . 3.75 0.0 4.45 1 1 
        383 1 . . . . .  4.6 0.0  5.3 1 1 
        384 1 . . . . . 3.85 0.0 4.55 1 1 
        385 1 . . . . . 4.51 0.0 5.21 1 1 
        386 1 . . . . . 4.51 0.0 5.21 1 1 
        387 1 . . . . . 3.65 0.0 4.35 1 1 
        388 1 . . . . . 4.58 0.0 5.28 1 1 
        389 1 . . . . . 2.73 0.0 3.43 1 1 
        390 1 . . . . . 2.61 0.0 3.31 1 1 
        391 1 . . . . . 4.19 0.0 4.89 1 1 
        392 1 . . . . . 5.31 0.0 6.01 1 1 
        393 1 . . . . . 4.76 0.0 5.46 1 1 
        394 1 . . . . . 4.97 0.0 5.67 1 1 
        395 1 . . . . .  3.3 0.0  4.0 1 1 
        396 1 . . . . . 2.53 0.0 3.23 1 1 
        397 1 . . . . . 3.98 0.0 4.68 1 1 
        398 1 . . . . . 5.06 0.0 5.76 1 1 
        399 1 . . . . . 5.47 0.0 6.17 1 1 
        400 1 . . . . . 3.52 0.0 4.22 1 1 
        401 1 . . . . . 4.81 0.0 5.51 1 1 
        402 1 . . . . .  5.5 0.0  6.2 1 1 
        403 1 . . . . . 5.23 0.0 5.93 1 1 
        404 1 . . . . . 4.54 0.0 5.24 1 1 
        405 1 . . . . . 4.03 0.0 4.73 1 1 
        406 1 . . . . . 4.23 0.0 4.93 1 1 
        407 1 . . . . . 4.02 0.0 4.72 1 1 
        408 1 . . . . . 4.09 0.0 4.79 1 1 
        409 1 . . . . . 4.92 0.0 5.62 1 1 
        410 1 . . . . . 4.52 0.0 5.22 1 1 
        411 1 . . . . . 4.67 0.0 5.37 1 1 
        412 1 . . . . . 3.55 0.0 4.25 1 1 
        413 1 . . . . .  4.0 0.0  4.7 1 1 
        414 1 . . . . . 4.17 0.0 4.87 1 1 
        415 1 . . . . . 4.55 0.0 5.25 1 1 
        416 1 . . . . .  4.9 0.0  5.6 1 1 
        417 1 . . . . . 4.31 0.0 5.01 1 1 
        418 1 . . . . .  5.5 0.0  6.2 1 1 
        419 1 . . . . .  5.5 0.0  6.2 1 1 
        420 1 . . . . .  5.5 0.0  6.2 1 1 
        421 1 . . . . . 3.78 0.0 4.48 1 1 
        422 1 . . . . .  3.5 0.0  4.2 1 1 
        423 1 . . . . . 3.88 0.0 4.58 1 1 
        424 1 . . . . .  4.3 0.0  5.0 1 1 
        425 1 . . . . . 5.11 0.0 5.81 1 1 
        426 1 . . . . . 5.29 0.0 5.99 1 1 
        427 1 . . . . . 3.94 0.0 4.64 1 1 
        428 1 . . . . . 3.74 0.0 4.44 1 1 
        429 1 . . . . . 3.69 0.0 4.39 1 1 
        430 1 . . . . . 4.26 0.0 4.96 1 1 
        431 1 . . . . . 4.23 0.0 4.93 1 1 
        432 1 . . . . . 4.41 0.0 5.11 1 1 
        433 1 . . . . .  4.3 0.0  5.0 1 1 
        434 1 . . . . . 4.07 0.0 4.77 1 1 
        435 1 . . . . . 3.99 0.0 4.69 1 1 
        436 1 . . . . . 4.96 0.0 5.66 1 1 
        437 1 . . . . . 4.71 0.0 5.41 1 1 
        438 1 . . . . . 3.72 0.0 4.42 1 1 
        439 1 . . . . . 3.33 0.0 4.03 1 1 
        440 1 . . . . . 5.29 0.0 5.99 1 1 
        441 1 . . . . .  5.5 0.0  6.2 1 1 
        442 1 . . . . . 3.65 0.0 4.35 1 1 
        443 1 . . . . . 4.65 0.0 5.35 1 1 
        444 1 . . . . . 4.74 0.0 5.44 1 1 
        445 1 . . . . . 2.62 0.0 3.32 1 1 
        446 1 . . . . .  5.5 0.0  6.2 1 1 
        447 1 . . . . . 3.88 0.0 4.58 1 1 
        448 1 . . . . . 3.86 0.0 4.56 1 1 
        449 1 . . . . . 3.17 0.0 3.87 1 1 
        450 1 . . . . . 4.45 0.0 5.15 1 1 
        451 1 . . . . . 5.15 0.0 5.85 1 1 
        452 1 . . . . . 3.86 0.0 4.56 1 1 
        453 1 . . . . . 4.86 0.0 5.56 1 1 
        454 1 . . . . . 4.11 0.0 4.81 1 1 
        455 1 . . . . . 4.04 0.0 4.74 1 1 
        456 1 . . . . .  3.8 0.0  4.5 1 1 
        457 1 . . . . . 3.72 0.0 4.42 1 1 
        458 1 . . . . .  4.3 0.0  5.0 1 1 
        459 1 . . . . .  3.0 0.0  3.7 1 1 
        460 1 . . . . . 2.44 0.0 3.14 1 1 
        461 1 . . . . . 3.98 0.0 4.68 1 1 
        462 1 . . . . . 5.24 0.0 5.94 1 1 
        463 1 . . . . . 4.59 0.0 5.29 1 1 
        464 1 . . . . . 3.76 0.0 4.46 1 1 
        465 1 . . . . . 3.86 0.0 4.56 1 1 
        466 1 . . . . .  4.1 0.0  4.8 1 1 
        467 1 . . . . . 4.91 0.0 5.61 1 1 
        468 1 . . . . . 5.42 0.0 6.12 1 1 
        469 1 . . . . .  5.5 0.0  6.2 1 1 
        470 1 . . . . . 5.32 0.0 6.02 1 1 
        471 1 . . . . . 4.29 0.0 4.99 1 1 
        472 1 . . . . .  4.7 0.0  5.4 1 1 
        473 1 . . . . . 4.54 0.0 5.24 1 1 
        474 1 . . . . . 4.41 0.0 5.11 1 1 
        475 1 . . . . . 5.14 0.0 5.84 1 1 
        476 1 . . . . .  5.5 0.0  6.2 1 1 
        477 1 . . . . . 4.27 0.0 4.97 1 1 
        478 1 . . . . . 4.95 0.0 5.65 1 1 
        479 1 . . . . . 4.85 0.0 5.55 1 1 
        480 1 . . . . .  5.5 0.0  6.2 1 1 
        481 1 . . . . . 2.99 0.0 3.69 1 1 
        482 1 . . . . . 4.86 0.0 5.56 1 1 
        483 1 . . . . .  5.5 0.0  6.2 1 1 
        484 1 . . . . . 4.24 0.0 4.94 1 1 
        485 1 . . . . . 5.05 0.0 5.75 1 1 
        486 1 . . . . . 4.94 0.0 5.64 1 1 
        487 1 . . . . . 3.61 0.0 4.31 1 1 
        488 1 . . . . . 4.72 0.0 5.42 1 1 
        489 1 . . . . . 2.65 0.0 3.35 1 1 
        490 1 . . . . . 5.08 0.0 5.78 1 1 
        491 1 . . . . . 4.19 0.0 4.89 1 1 
        492 1 . . . . . 4.31 0.0 5.01 1 1 
        493 1 . . . . . 4.94 0.0 5.64 1 1 
        494 1 . . . . . 5.49 0.0 6.19 1 1 
        495 1 . . . . . 3.61 0.0 4.31 1 1 
        496 1 . . . . . 3.73 0.0 4.43 1 1 
        497 1 . . . . . 2.82 0.0 3.52 1 1 
        498 1 . . . . . 4.91 0.0 5.61 1 1 
        499 1 . . . . . 4.29 0.0 4.99 1 1 
        500 1 . . . . . 4.21 0.0 4.91 1 1 
        501 1 . . . . . 4.08 0.0 4.78 1 1 
        502 1 . . . . . 4.11 0.0 4.81 1 1 
        503 1 . . . . . 3.41 0.0 4.11 1 1 
        504 1 . . . . . 3.56 0.0 4.26 1 1 
        505 1 . . . . . 3.79 0.0 4.49 1 1 
        506 1 . . . . . 4.18 0.0 4.88 1 1 
        507 1 . . . . . 5.47 0.0 6.17 1 1 
        508 1 . . . . . 3.48 0.0 4.18 1 1 
        509 1 . . . . . 3.78 0.0 4.48 1 1 
        510 1 . . . . . 3.37 0.0 4.07 1 1 
        511 1 . . . . . 3.51 0.0 4.21 1 1 
        512 1 . . . . . 2.99 0.0 3.69 1 1 
        513 1 . . . . . 3.06 0.0 3.76 1 1 
        514 1 . . . . . 4.54 0.0 5.24 1 1 
        515 1 . . . . .  5.5 0.0  6.2 1 1 
        516 1 . . . . . 4.24 0.0 4.94 1 1 
        517 1 . . . . .  4.0 0.0  4.7 1 1 
        518 1 . . . . . 5.04 0.0 5.74 1 1 
        519 1 . . . . .  5.5 0.0  6.2 1 1 
        520 1 . . . . .  5.5 0.0  6.2 1 1 
        521 1 . . . . . 5.31 0.0 6.01 1 1 
        522 1 . . . . . 2.83 0.0 3.53 1 1 
        523 1 . . . . . 3.34 0.0 4.04 1 1 
        524 1 . . . . .  5.1 0.0  5.8 1 1 
        525 1 . . . . . 5.05 0.0 5.75 1 1 
        526 1 . . . . . 3.82 0.0 4.52 1 1 
        527 1 . . . . . 2.93 0.0 3.63 1 1 
        528 1 . . . . . 4.37 0.0 5.07 1 1 
        529 1 . . . . . 5.22 0.0 5.92 1 1 
        530 1 . . . . . 4.23 0.0 4.93 1 1 
        531 1 . . . . .  4.1 0.0  4.8 1 1 
        532 1 . . . . .  2.9 0.0  3.6 1 1 
        533 1 . . . . . 2.58 0.0 3.28 1 1 
        534 1 . . . . .  5.5 0.0  6.2 1 1 
        535 1 . . . . . 2.58 0.0 3.28 1 1 
        536 1 . . . . . 2.54 0.0 3.24 1 1 
        537 1 . . . . . 4.62 0.0 5.32 1 1 
        538 1 . . . . . 4.78 0.0 5.48 1 1 
        539 1 . . . . . 3.81 0.0 4.51 1 1 
        540 1 . . . . . 5.34 0.0 6.04 1 1 
        541 1 . . . . . 2.72 0.0 3.42 1 1 
        542 1 . . . . .  5.5 0.0  6.2 1 1 
        543 1 . . . . . 5.35 0.0 6.05 1 1 
        544 1 . . . . . 4.02 0.0 4.72 1 1 
        545 1 . . . . . 4.86 0.0 5.56 1 1 
        546 1 . . . . .  4.0 0.0  4.7 1 1 
        547 1 . . . . . 2.94 0.0 3.64 1 1 
        548 1 . . . . . 3.52 0.0 4.22 1 1 
        549 1 . . . . . 3.21 0.0 3.91 1 1 
        550 1 . . . . . 4.07 0.0 4.77 1 1 
        551 1 . . . . . 4.54 0.0 5.24 1 1 
        552 1 . . . . . 5.14 0.0 5.84 1 1 
        553 1 . . . . . 4.89 0.0 5.59 1 1 
        554 1 . . . . . 4.86 0.0 5.56 1 1 
        555 1 . . . . . 2.87 0.0 3.57 1 1 
        556 1 . . . . . 4.01 0.0 4.71 1 1 
        557 1 . . . . . 3.47 0.0 4.17 1 1 
        558 1 . . . . . 2.79 0.0 3.49 1 1 
        559 1 . . . . . 2.82 0.0 3.52 1 1 
        560 1 . . . . . 5.04 0.0 5.74 1 1 
        561 1 . . . . .  3.9 0.0  4.6 1 1 
        562 1 . . . . . 4.42 0.0 5.12 1 1 
        563 1 . . . . .  5.5 0.0  6.2 1 1 
        564 1 . . . . . 5.45 0.0 6.15 1 1 
        565 1 . . . . . 5.32 0.0 6.02 1 1 
        566 1 . . . . . 4.25 0.0 4.95 1 1 
        567 1 . . . . . 2.89 0.0 3.59 1 1 
        568 1 . . . . . 3.97 0.0 4.67 1 1 
        569 1 . . . . . 4.22 0.0 4.92 1 1 
        570 1 . . . . . 3.26 0.0 3.96 1 1 
        571 1 . . . . . 2.56 0.0 3.26 1 1 
        572 1 . . . . . 2.89 0.0 3.59 1 1 
        573 1 . . . . .  4.1 0.0  4.8 1 1 
        574 1 . . . . .  5.5 0.0  6.2 1 1 
        575 1 . . . . . 4.23 0.0 4.93 1 1 
        576 1 . . . . . 4.25 0.0 4.95 1 1 
        577 1 . . . . . 3.95 0.0 4.65 1 1 
        578 1 . . . . . 3.17 0.0 3.87 1 1 
        579 1 . . . . . 4.19 0.0 4.89 1 1 
        580 1 . . . . . 3.79 0.0 4.49 1 1 
        581 1 . . . . . 3.83 0.0 4.53 1 1 
        582 1 . . . . . 3.34 0.0 4.04 1 1 
        583 1 . . . . .  4.3 0.0  5.0 1 1 
        584 1 . . . . . 2.63 0.0 3.33 1 1 
        585 1 . . . . .  4.4 0.0  5.1 1 1 
        586 1 . . . . . 3.26 0.0 3.96 1 1 
        587 1 . . . . .  5.5 0.0  6.2 1 1 
        588 1 . . . . . 4.58 0.0 5.28 1 1 
        589 1 . . . . .  4.4 0.0  5.1 1 1 
        590 1 . . . . . 3.05 0.0 3.75 1 1 
        591 1 . . . . . 3.68 0.0 4.38 1 1 
        592 1 . . . . . 4.13 0.0 4.83 1 1 
        593 1 . . . . . 3.29 0.0 3.99 1 1 
        594 1 . . . . . 4.76 0.0 5.46 1 1 
        595 1 . . . . . 3.95 0.0 4.65 1 1 
        596 1 . . . . . 3.91 0.0 4.61 1 1 
        597 1 . . . . . 3.89 0.0 4.59 1 1 
        598 1 . . . . . 4.13 0.0 4.83 1 1 
        599 1 . . . . . 2.92 0.0 3.62 1 1 
        600 1 . . . . . 3.92 0.0 4.62 1 1 
        601 1 . . . . . 4.67 0.0 5.37 1 1 
        602 1 . . . . . 3.66 0.0 4.36 1 1 
        603 1 . . . . . 3.39 0.0 4.09 1 1 
        604 1 . . . . . 3.14 0.0 3.84 1 1 
        605 1 . . . . . 3.38 0.0 4.08 1 1 
        606 1 . . . . . 3.78 0.0 4.48 1 1 
        607 1 . . . . . 2.75 0.0 3.45 1 1 
        608 1 . . . . .  2.4 0.0  3.1 1 1 
        609 1 . . . . . 4.66 0.0 5.36 1 1 
        610 1 . . . . . 3.93 0.0 4.63 1 1 
        611 1 . . . . . 3.33 0.0 4.03 1 1 
        612 1 . . . . . 2.55 0.0 3.25 1 1 
        613 1 . . . . . 3.98 0.0 4.68 1 1 
        614 1 . . . . .  4.4 0.0  5.1 1 1 
        615 1 . . . . . 4.69 0.0 5.39 1 1 
        616 1 . . . . . 4.75 0.0 5.45 1 1 
        617 1 . . . . . 4.85 0.0 5.55 1 1 
        618 1 . . . . . 4.64 0.0 5.34 1 1 
        619 1 . . . . . 4.49 0.0 5.19 1 1 
        620 1 . . . . .  3.9 0.0  4.6 1 1 
        621 1 . . . . . 2.47 0.0 3.17 1 1 
        622 1 . . . . . 4.88 0.0 5.58 1 1 
        623 1 . . . . . 5.47 0.0 6.17 1 1 
        624 1 . . . . .  5.5 0.0  6.2 1 1 
        625 1 . . . . .  4.9 0.0  5.6 1 1 
        626 1 . . . . . 4.63 0.0 5.33 1 1 
        627 1 . . . . . 3.78 0.0 4.48 1 1 
        628 1 . . . . . 3.81 0.0 4.51 1 1 
        629 1 . . . . . 4.53 0.0 5.23 1 1 
        630 1 . . . . . 3.69 0.0 4.39 1 1 
        631 1 . . . . .  2.8 0.0  3.5 1 1 
        632 1 . . . . . 3.61 0.0 4.31 1 1 
        633 1 . . . . . 3.25 0.0 3.95 1 1 
        634 1 . . . . . 3.61 0.0 4.31 1 1 
        635 1 . . . . .  2.6 0.0  3.3 1 1 
        636 1 . . . . . 5.08 0.0 5.78 1 1 
        637 1 . . . . . 5.25 0.0 5.95 1 1 
        638 1 . . . . . 4.33 0.0 5.03 1 1 
        639 1 . . . . .  5.2 0.0  5.9 1 1 
        640 1 . . . . . 3.24 0.0 3.94 1 1 
        641 1 . . . . . 3.85 0.0 4.55 1 1 
        642 1 . . . . . 5.06 0.0 5.76 1 1 
        643 1 . . . . . 4.28 0.0 4.98 1 1 
        644 1 . . . . . 2.77 0.0 3.47 1 1 
        645 1 . . . . . 4.93 0.0 5.63 1 1 
        646 1 . . . . . 3.24 0.0 3.94 1 1 
        647 1 . . . . . 5.46 0.0 6.16 1 1 
        648 1 . . . . . 5.12 0.0 5.82 1 1 
        649 1 . . . . . 4.65 0.0 5.35 1 1 
        650 1 . . . . . 4.26 0.0 4.96 1 1 
        651 1 . . . . . 4.37 0.0 5.07 1 1 
        652 1 . . . . . 3.55 0.0 4.25 1 1 
        653 1 . . . . . 2.79 0.0 3.49 1 1 
        654 1 . . . . .  5.5 0.0  6.2 1 1 
        655 1 . . . . . 4.61 0.0 5.31 1 1 
        656 1 . . . . . 3.43 0.0 4.13 1 1 
        657 1 . . . . . 4.99 0.0 5.69 1 1 
        658 1 . . . . . 3.91 0.0 4.61 1 1 
        659 1 . . . . . 4.06 0.0 4.76 1 1 
        660 1 . . . . .  3.4 0.0  4.1 1 1 
        661 1 . . . . . 3.86 0.0 4.56 1 1 
        662 1 . . . . . 2.76 0.0 3.46 1 1 
        663 1 . . . . . 3.05 0.0 3.75 1 1 
        664 1 . . . . . 4.56 0.0 5.26 1 1 
        665 1 . . . . . 5.25 0.0 5.95 1 1 
        666 1 . . . . . 4.86 0.0 5.56 1 1 
        667 1 . . . . . 4.61 0.0 5.31 1 1 
        668 1 . . . . . 4.35 0.0 5.05 1 1 
        669 1 . . . . . 5.32 0.0 6.02 1 1 
        670 1 . . . . . 3.09 0.0 3.79 1 1 
        671 1 . . . . .  3.6 0.0  4.3 1 1 
        672 1 . . . . . 4.55 0.0 5.25 1 1 
        673 1 . . . . .  5.5 0.0  6.2 1 1 
        674 1 . . . . . 4.92 0.0 5.62 1 1 
        675 1 . . . . . 5.13 0.0 5.83 1 1 
        676 1 . . . . . 3.87 0.0 4.57 1 1 
        677 1 . . . . . 3.84 0.0 4.54 1 1 
        678 1 . . . . .  4.1 0.0  4.8 1 1 
        679 1 . . . . . 4.34 0.0 5.04 1 1 
        680 1 . . . . . 3.67 0.0 4.37 1 1 
        681 1 . . . . .  3.0 0.0  3.7 1 1 
        682 1 . . . . . 4.68 0.0 5.38 1 1 
        683 1 . . . . . 5.02 0.0 5.72 1 1 
        684 1 . . . . . 3.76 0.0 4.46 1 1 
        685 1 . . . . . 4.01 0.0 4.71 1 1 
        686 1 . . . . . 3.01 0.0 3.71 1 1 
        687 1 . . . . . 3.71 0.0 4.41 1 1 
        688 1 . . . . . 3.78 0.0 4.48 1 1 
        689 1 . . . . . 4.47 0.0 5.17 1 1 
        690 1 . . . . . 4.46 0.0 5.16 1 1 
        691 1 . . . . .  3.0 0.0  3.7 1 1 
        692 1 . . . . . 3.71 0.0 4.41 1 1 
        693 1 . . . . .  4.5 0.0  5.2 1 1 
        694 1 . . . . . 3.86 0.0 4.56 1 1 
        695 1 . . . . .  5.5 0.0  6.2 1 1 
        696 1 . . . . .  3.2 0.0  3.9 1 1 
        697 1 . . . . . 3.72 0.0 4.42 1 1 
        698 1 . . . . . 3.99 0.0 4.69 1 1 
        699 1 . . . . . 3.12 0.0 3.82 1 1 
        700 1 . . . . . 5.05 0.0 5.75 1 1 
        701 1 . . . . . 5.21 0.0 5.91 1 1 
        702 1 . . . . . 3.87 0.0 4.57 1 1 
        703 1 . . . . . 4.48 0.0 5.18 1 1 
        704 1 . . . . .  5.4 0.0  6.1 1 1 
        705 1 . . . . . 4.26 0.0 4.96 1 1 
        706 1 . . . . . 3.96 0.0 4.66 1 1 
        707 1 . . . . .  4.1 0.0  4.8 1 1 
        708 1 . . . . . 4.62 0.0 5.32 1 1 
        709 1 . . . . . 4.96 0.0 5.66 1 1 
        710 1 . . . . . 4.82 0.0 5.52 1 1 
        711 1 . . . . . 3.15 0.0 3.85 1 1 
        712 1 . . . . . 5.12 0.0 5.82 1 1 
        713 1 . . . . . 3.83 0.0 4.53 1 1 
        714 1 . . . . . 4.57 0.0 5.27 1 1 
        715 1 . . . . . 3.62 0.0 4.32 1 1 
        716 1 . . . . . 3.59 0.0 4.29 1 1 
        717 1 . . . . . 4.91 0.0 5.61 1 1 
        718 1 . . . . . 4.07 0.0 4.77 1 1 
        719 1 . . . . . 3.37 0.0 4.07 1 1 
        720 1 . . . . . 4.41 0.0 5.11 1 1 
        721 1 . . . . . 4.18 0.0 4.88 1 1 
        722 1 . . . . . 5.04 0.0 5.74 1 1 
        723 1 . . . . . 3.32 0.0 4.02 1 1 
        724 1 . . . . . 3.54 0.0 4.24 1 1 
        725 1 . . . . . 4.85 0.0 5.55 1 1 
        726 1 . . . . . 4.61 0.0 5.31 1 1 
        727 1 . . . . . 4.11 0.0 4.81 1 1 
        728 1 . . . . . 3.97 0.0 4.67 1 1 
        729 1 . . . . . 4.63 0.0 5.33 1 1 
        730 1 . . . . . 4.63 0.0 5.33 1 1 
        731 1 . . . . . 4.36 0.0 5.06 1 1 
        732 1 . . . . .  3.6 0.0  4.3 1 1 
        733 1 . . . . . 2.76 0.0 3.46 1 1 
        734 1 . . . . .  2.7 0.0  3.4 1 1 
        735 1 . . . . . 4.56 0.0 5.26 1 1 
        736 1 . . . . . 4.08 0.0 4.78 1 1 
        737 1 . . . . .  4.3 0.0  5.0 1 1 
        738 1 . . . . . 4.07 0.0 4.77 1 1 
        739 1 . . . . . 4.11 0.0 4.81 1 1 
        740 1 . . . . . 5.13 0.0 5.83 1 1 
        741 1 . . . . . 3.03 0.0 3.73 1 1 
        742 1 . . . . . 4.52 0.0 5.22 1 1 
        743 1 . . . . . 4.63 0.0 5.33 1 1 
        744 1 . . . . . 3.08 0.0 3.78 1 1 
        745 1 . . . . . 4.49 0.0 5.19 1 1 
        746 1 . . . . . 4.16 0.0 4.86 1 1 
        747 1 . . . . . 3.47 0.0 4.17 1 1 
        748 1 . . . . . 5.08 0.0 5.78 1 1 
        749 1 . . . . . 3.57 0.0 4.27 1 1 
        750 1 . . . . .  3.9 0.0  4.6 1 1 
        751 1 . . . . . 4.34 0.0 5.04 1 1 
        752 1 . . . . . 3.66 0.0 4.36 1 1 
        753 1 . . . . . 4.35 0.0 5.05 1 1 
        754 1 . . . . . 4.93 0.0 5.63 1 1 
        755 1 . . . . .  2.6 0.0  3.3 1 1 
        756 1 . . . . . 4.35 0.0 5.05 1 1 
        757 1 . . . . . 4.76 0.0 5.46 1 1 
        758 1 . . . . . 4.92 0.0 5.62 1 1 
        759 1 . . . . .  3.7 0.0  4.4 1 1 
        760 1 . . . . . 4.14 0.0 4.84 1 1 
        761 1 . . . . . 4.41 0.0 5.11 1 1 
        762 1 . . . . . 4.82 0.0 5.52 1 1 
        763 1 . . . . . 3.17 0.0 3.87 1 1 
        764 1 . . . . . 4.53 0.0 5.23 1 1 
        765 1 . . . . . 3.56 0.0 4.26 1 1 
        766 1 . . . . . 4.25 0.0 4.95 1 1 
        767 1 . . . . . 4.23 0.0 4.93 1 1 
        768 1 . . . . . 5.29 0.0 5.99 1 1 
        769 1 . . . . . 4.71 0.0 5.41 1 1 
        770 1 . . . . . 2.73 0.0 3.43 1 1 
        771 1 . . . . . 3.02 0.0 3.72 1 1 
        772 1 . . . . . 4.68 0.0 5.38 1 1 
        773 1 . . . . . 4.56 0.0 5.26 1 1 
        774 1 . . . . . 4.86 0.0 5.56 1 1 
        775 1 . . . . . 4.66 0.0 5.36 1 1 
        776 1 . . . . . 3.46 0.0 4.16 1 1 
        777 1 . . . . .  3.9 0.0  4.6 1 1 
        778 1 . . . . .  3.3 0.0  4.0 1 1 
        779 1 . . . . . 3.43 0.0 4.13 1 1 
        780 1 . . . . . 4.22 0.0 4.92 1 1 
        781 1 . . . . . 4.72 0.0 5.42 1 1 
        782 1 . . . . . 3.73 0.0 4.43 1 1 
        783 1 . . . . .  5.5 0.0  6.2 1 1 
        784 1 . . . . . 5.42 0.0 6.12 1 1 
        785 1 . . . . .  5.5 0.0  6.2 1 1 
        786 1 . . . . . 5.42 0.0 6.12 1 1 
        787 1 . . . . . 3.41 0.0 4.11 1 1 
        788 1 . . . . . 4.28 0.0 4.98 1 1 
        789 1 . . . . . 3.05 0.0 3.75 1 1 
        790 1 . . . . . 4.44 0.0 5.14 1 1 
        791 1 . . . . . 4.45 0.0 5.15 1 1 
        792 1 . . . . .  3.8 0.0  4.5 1 1 
        793 1 . . . . . 3.06 0.0 3.76 1 1 
        794 1 . . . . . 4.91 0.0 5.61 1 1 
        795 1 . . . . . 5.22 0.0 5.92 1 1 
        796 1 . . . . . 2.74 0.0 3.44 1 1 
        797 1 . . . . . 3.01 0.0 3.71 1 1 
        798 1 . . . . . 4.46 0.0 5.16 1 1 
        799 1 . . . . . 3.74 0.0 4.44 1 1 
        800 1 . . . . . 3.73 0.0 4.43 1 1 
        801 1 . . . . . 3.02 0.0 3.72 1 1 
        802 1 . . . . . 3.54 0.0 4.24 1 1 
        803 1 . . . . . 3.82 0.0 4.52 1 1 
        804 1 . . . . . 3.79 0.0 4.49 1 1 
        805 1 . . . . .  5.5 0.0  6.2 1 1 
        806 1 . . . . . 2.99 0.0 3.69 1 1 
        807 1 . . . . . 3.04 0.0 3.74 1 1 
        808 1 . . . . . 2.83 0.0 3.53 1 1 
        809 1 . . . . . 5.22 0.0 5.92 1 1 
        810 1 . . . . . 3.05 0.0 3.75 1 1 
        811 1 . . . . . 3.88 0.0 4.58 1 1 
        812 1 . . . . . 3.56 0.0 4.26 1 1 
        813 1 . . . . . 3.89 0.0 4.59 1 1 
        814 1 . . . . . 3.52 0.0 4.22 1 1 
        815 1 . . . . . 4.77 0.0 5.47 1 1 
        816 1 . . . . . 4.06 0.0 4.76 1 1 
        817 1 . . . . . 3.33 0.0 4.03 1 1 
        818 1 . . . . . 4.44 0.0 5.14 1 1 
        819 1 . . . . . 2.86 0.0 3.56 1 1 
        820 1 . . . . . 2.82 0.0 3.52 1 1 
        821 1 . . . . . 5.37 0.0 6.07 1 1 
        822 1 . . . . . 2.97 0.0 3.67 1 1 
        823 1 . . . . . 4.46 0.0 5.16 1 1 
        824 1 . . . . . 4.44 0.0 5.14 1 1 
        825 1 . . . . . 5.32 0.0 6.02 1 1 
        826 1 . . . . . 2.79 0.0 3.49 1 1 
        827 1 . . . . . 3.01 0.0 3.71 1 1 
        828 1 . . . . . 5.11 0.0 5.81 1 1 
        829 1 . . . . . 2.73 0.0 3.43 1 1 
        830 1 . . . . . 4.38 0.0 5.08 1 1 
        831 1 . . . . . 4.82 0.0 5.52 1 1 
        832 1 . . . . . 3.02 0.0 3.72 1 1 
        833 1 . . . . .  3.5 0.0  4.2 1 1 
        834 1 . . . . . 2.85 0.0 3.55 1 1 
        835 1 . . . . . 3.73 0.0 4.43 1 1 
        836 1 . . . . . 2.93 0.0 3.63 1 1 
        837 1 . . . . .  2.8 0.0  3.5 1 1 
        838 1 . . . . . 2.57 0.0 3.27 1 1 
        839 1 . . . . . 2.57 0.0 3.27 1 1 
        840 1 . . . . . 3.28 0.0 3.98 1 1 
        841 1 . . . . . 4.68 0.0 5.38 1 1 
        842 1 . . . . . 4.07 0.0 4.77 1 1 
        843 1 . . . . . 5.19 0.0 5.89 1 1 
        844 1 . . . . . 4.44 0.0 5.14 1 1 
        845 1 . . . . . 4.12 0.0 4.82 1 1 
        846 1 . . . . . 4.66 0.0 5.36 1 1 
        847 1 . . . . . 5.24 0.0 5.94 1 1 
        848 1 . . . . . 4.22 0.0 4.92 1 1 
        849 1 . . . . . 3.16 0.0 3.86 1 1 
        850 1 . . . . .  3.0 0.0  3.7 1 1 
        851 1 . . . . .  4.5 0.0  5.2 1 1 
        852 1 . . . . . 3.26 0.0 3.96 1 1 
        853 1 . . . . . 4.41 0.0 5.11 1 1 
        854 1 . . . . . 3.42 0.0 4.12 1 1 
        855 1 . . . . . 4.18 0.0 4.88 1 1 
        856 1 . . . . . 4.15 0.0 4.85 1 1 
        857 1 . . . . .  2.9 0.0  3.6 1 1 
        858 1 . . . . . 3.47 0.0 4.17 1 1 
        859 1 . . . . .  5.5 0.0  6.2 1 1 
        860 1 . . . . . 5.48 0.0 6.18 1 1 
        861 1 . . . . .  5.5 0.0  6.2 1 1 
        862 1 . . . . .  3.4 0.0  4.1 1 1 
        863 1 . . . . . 2.96 0.0 3.66 1 1 
        864 1 . . . . . 3.18 0.0 3.88 1 1 
        865 1 . . . . . 5.07 0.0 5.77 1 1 
        866 1 . . . . . 4.64 0.0 5.34 1 1 
        867 1 . . . . . 3.83 0.0 4.53 1 1 
        868 1 . . . . . 3.79 0.0 4.49 1 1 
        869 1 . . . . . 3.45 0.0 4.15 1 1 
        870 1 . . . . . 4.83 0.0 5.53 1 1 
        871 1 . . . . . 5.16 0.0 5.86 1 1 
        872 1 . . . . . 4.59 0.0 5.29 1 1 
        873 1 . . . . . 4.06 0.0 4.76 1 1 
        874 1 . . . . . 3.91 0.0 4.61 1 1 
        875 1 . . . . . 3.65 0.0 4.35 1 1 
        876 1 . . . . . 2.91 0.0 3.61 1 1 
        877 1 . . . . . 3.06 0.0 3.76 1 1 
        878 1 . . . . . 3.17 0.0 3.87 1 1 
        879 1 . . . . . 4.04 0.0 4.74 1 1 
        880 1 . . . . . 3.26 0.0 3.96 1 1 
        881 1 . . . . . 4.46 0.0 5.16 1 1 
        882 1 . . . . . 5.13 0.0 5.83 1 1 
        883 1 . . . . . 3.45 0.0 4.15 1 1 
        884 1 . . . . . 3.44 0.0 4.14 1 1 
        885 1 . . . . . 4.26 0.0 4.96 1 1 
        886 1 . . . . . 5.27 0.0 5.97 1 1 
        887 1 . . . . . 3.93 0.0 4.63 1 1 
        888 1 . . . . . 4.13 0.0 4.83 1 1 
        889 1 . . . . . 3.38 0.0 4.08 1 1 
        890 1 . . . . . 3.24 0.0 3.94 1 1 
        891 1 . . . . . 5.05 0.0 5.75 1 1 
        892 1 . . . . . 4.43 0.0 5.13 1 1 
        893 1 . . . . .  5.5 0.0  6.2 1 1 
        894 1 . . . . .  4.7 0.0  5.4 1 1 
        895 1 . . . . .  3.8 0.0  4.5 1 1 
        896 1 . . . . . 3.04 0.0 3.74 1 1 
        897 1 . . . . . 3.27 0.0 3.97 1 1 
        898 1 . . . . . 5.06 0.0 5.76 1 1 
        899 1 . . . . . 3.41 0.0 4.11 1 1 
        900 1 . . . . .  5.5 0.0  6.2 1 1 
        901 1 . . . . .  5.5 0.0  6.2 1 1 
        902 1 . . . . .  5.0 0.0  5.7 1 1 
        903 1 . . . . .  5.5 0.0  6.2 1 1 
        904 1 . . . . . 4.57 0.0 5.27 1 1 
        905 1 . . . . . 3.12 0.0 3.82 1 1 
        906 1 . . . . .  5.5 0.0  6.2 1 1 
        907 1 . . . . . 3.29 0.0 3.99 1 1 
        908 1 . . . . . 4.27 0.0 4.97 1 1 
        909 1 . . . . . 5.15 0.0 5.85 1 1 
        910 1 . . . . . 4.75 0.0 5.45 1 1 
        911 1 . . . . .  4.6 0.0  5.3 1 1 
        912 1 . . . . . 4.34 0.0 5.04 1 1 
        913 1 . . . . . 4.34 0.0 5.04 1 1 
        914 1 . . . . .  5.5 0.0  6.2 1 1 
        915 1 . . . . . 4.42 0.0 5.12 1 1 
        916 1 . . . . . 3.47 0.0 4.17 1 1 
        917 1 . . . . . 3.03 0.0 3.73 1 1 
        918 1 . . . . . 4.29 0.0 4.99 1 1 
        919 1 . . . . .  4.9 0.0  5.6 1 1 
        920 1 . . . . . 5.42 0.0 6.12 1 1 
        921 1 . . . . . 3.71 0.0 4.41 1 1 
        922 1 . . . . . 4.27 0.0 4.97 1 1 
        923 1 . . . . . 4.97 0.0 5.67 1 1 
        924 1 . . . . . 4.54 0.0 5.24 1 1 
        925 1 . . . . . 3.33 0.0 4.03 1 1 
        926 1 . . . . . 5.26 0.0 5.96 1 1 
        927 1 . . . . . 4.57 0.0 5.27 1 1 
        928 1 . . . . . 4.62 0.0 5.32 1 1 
        929 1 . . . . . 4.98 0.0 5.68 1 1 
        930 1 . . . . . 3.89 0.0 4.59 1 1 
        931 1 . . . . . 5.36 0.0 6.06 1 1 
        932 1 . . . . .  5.5 0.0  6.2 1 1 
        933 1 . . . . . 2.91 0.0 3.61 1 1 
        934 1 . . . . . 3.13 0.0 3.83 1 1 
        935 1 . . . . . 2.89 0.0 3.59 1 1 
        936 1 . . . . . 3.74 0.0 4.44 1 1 
        937 1 . . . . . 4.51 0.0 5.21 1 1 
        938 1 . . . . . 4.64 0.0 5.34 1 1 
        939 1 . . . . . 4.85 0.0 5.55 1 1 
        940 1 . . . . .  5.5 0.0  6.2 1 1 
        941 1 . . . . .  5.5 0.0  6.2 1 1 
        942 1 . . . . . 3.41 0.0 4.11 1 1 
        943 1 . . . . . 3.79 0.0 4.49 1 1 
        944 1 . . . . . 2.63 0.0 3.33 1 1 
        945 1 . . . . . 3.68 0.0 4.38 1 1 
        946 1 . . . . . 4.02 0.0 4.72 1 1 
        947 1 . . . . . 5.31 0.0 6.01 1 1 
        948 1 . . . . . 3.78 0.0 4.48 1 1 
        949 1 . . . . . 3.81 0.0 4.51 1 1 
        950 1 . . . . . 2.77 0.0 3.47 1 1 
        951 1 . . . . . 3.76 0.0 4.46 1 1 
        952 1 . . . . . 2.81 0.0 3.51 1 1 
        953 1 . . . . . 2.62 0.0 3.32 1 1 
        954 1 . . . . . 2.74 0.0 3.44 1 1 
        955 1 . . . . . 2.82 0.0 3.52 1 1 
        956 1 . . . . .  3.1 0.0  3.8 1 1 
        957 1 . . . . .  3.1 0.0  3.8 1 1 
        958 1 . . . . . 2.89 0.0 3.59 1 1 
        959 1 . . . . . 4.49 0.0 5.19 1 1 
        960 1 . . . . . 3.76 0.0 4.46 1 1 
        961 1 . . . . . 5.19 0.0 5.89 1 1 
        962 1 . . . . . 2.63 0.0 3.33 1 1 
        963 1 . . . . . 2.92 0.0 3.62 1 1 
        964 1 . . . . . 4.09 0.0 4.79 1 1 
        965 1 . . . . . 2.58 0.0 3.28 1 1 
        966 1 . . . . . 3.14 0.0 3.84 1 1 
        967 1 . . . . .  3.7 0.0  4.4 1 1 
        968 1 . . . . .  3.8 0.0  4.5 1 1 
        969 1 . . . . . 4.94 0.0 5.64 1 1 
        970 1 . . . . .  4.5 0.0  5.2 1 1 
        971 1 . . . . .  5.5 0.0  6.2 1 1 
        972 1 . . . . . 4.32 0.0 5.02 1 1 
        973 1 . . . . . 5.14 0.0 5.84 1 1 
        974 1 . . . . . 2.94 0.0 3.64 1 1 
        975 1 . . . . . 4.01 0.0 4.71 1 1 
        976 1 . . . . . 3.34 0.0 4.04 1 1 
        977 1 . . . . . 2.98 0.0 3.68 1 1 
        978 1 . . . . . 4.82 0.0 5.52 1 1 
        979 1 . . . . . 4.54 0.0 5.24 1 1 
        980 1 . . . . . 4.33 0.0 5.03 1 1 
        981 1 . . . . . 5.22 0.0 5.92 1 1 
        982 1 . . . . . 4.65 0.0 5.35 1 1 
        983 1 . . . . . 5.29 0.0 5.99 1 1 
        984 1 . . . . . 3.93 0.0 4.63 1 1 
        985 1 . . . . . 5.38 0.0 6.08 1 1 
        986 1 . . . . . 3.62 0.0 4.32 1 1 
        987 1 . . . . . 4.75 0.0 5.45 1 1 
        988 1 . . . . . 4.44 0.0 5.14 1 1 
        989 1 . . . . . 3.68 0.0 4.38 1 1 
        990 1 . . . . . 4.59 0.0 5.29 1 1 
        991 1 . . . . . 4.42 0.0 5.12 1 1 
        992 1 . . . . . 5.11 0.0 5.81 1 1 
        993 1 . . . . .  4.1 0.0  4.8 1 1 
        994 1 . . . . . 4.72 0.0 5.42 1 1 
        995 1 . . . . . 3.85 0.0 4.55 1 1 
        996 1 . . . . . 4.72 0.0 5.42 1 1 
        997 1 . . . . .  5.4 0.0  6.1 1 1 
        998 1 . . . . . 4.72 0.0 5.42 1 1 
        999 1 . . . . . 4.64 0.0 5.34 1 1 
       1000 1 . . . . . 3.31 0.0 4.01 1 1 
       1001 1 . . . . . 3.15 0.0 3.85 1 1 
       1002 1 . . . . . 4.24 0.0 4.94 1 1 
       1003 1 . . . . . 3.93 0.0 4.63 1 1 
       1004 1 . . . . . 3.78 0.0 4.48 1 1 
       1005 1 . . . . . 3.03 0.0 3.73 1 1 
       1006 1 . . . . . 4.12 0.0 4.82 1 1 
       1007 1 . . . . . 3.66 0.0 4.36 1 1 
       1008 1 . . . . . 3.47 0.0 4.17 1 1 
       1009 1 . . . . . 3.27 0.0 3.97 1 1 
       1010 1 . . . . . 3.45 0.0 4.15 1 1 
       1011 1 . . . . . 3.98 0.0 4.68 1 1 
       1012 1 . . . . .  5.3 0.0  6.0 1 1 
       1013 1 . . . . . 4.18 0.0 4.88 1 1 
       1014 1 . . . . .  3.3 0.0  4.0 1 1 
       1015 1 . . . . . 5.11 0.0 5.81 1 1 
       1016 1 . . . . .  5.5 0.0  6.2 1 1 
       1017 1 . . . . .  4.8 0.0  5.5 1 1 
       1018 1 . . . . . 4.39 0.0 5.09 1 1 
       1019 1 . . . . . 3.21 0.0 3.91 1 1 
       1020 1 . . . . . 3.21 0.0 3.91 1 1 
       1021 1 . . . . . 4.85 0.0 5.55 1 1 
       1022 1 . . . . . 3.99 0.0 4.69 1 1 
       1023 1 . . . . .  5.4 0.0  6.1 1 1 
       1024 1 . . . . .  5.5 0.0  6.2 1 1 
       1025 1 . . . . . 4.67 0.0 5.37 1 1 
       1026 1 . . . . . 3.34 0.0 4.04 1 1 
       1027 1 . . . . . 3.94 0.0 4.64 1 1 
       1028 1 . . . . . 5.19 0.0 5.89 1 1 
       1029 1 . . . . . 4.48 0.0 5.18 1 1 
       1030 1 . . . . . 5.27 0.0 5.97 1 1 
       1031 1 . . . . . 4.22 0.0 4.92 1 1 
       1032 1 . . . . . 4.95 0.0 5.65 1 1 
       1033 1 . . . . . 4.38 0.0 5.08 1 1 
       1034 1 . . . . . 3.59 0.0 4.29 1 1 
       1035 1 . . . . . 3.66 0.0 4.36 1 1 
       1036 1 . . . . . 4.64 0.0 5.34 1 1 
       1037 1 . . . . . 3.25 0.0 3.95 1 1 
       1038 1 . . . . . 5.34 0.0 6.04 1 1 
       1039 1 . . . . . 5.26 0.0 5.96 1 1 
       1040 1 . . . . .  5.5 0.0  6.2 1 1 
       1041 1 . . . . .  5.5 0.0  6.2 1 1 
       1042 1 . . . . .  5.5 0.0  6.2 1 1 
       1043 1 . . . . .  4.7 0.0  5.4 1 1 
       1044 1 . . . . . 3.97 0.0 4.67 1 1 
       1045 1 . . . . .  4.7 0.0  5.4 1 1 
       1046 1 . . . . . 3.49 0.0 4.19 1 1 
       1047 1 . . . . . 3.46 0.0 4.16 1 1 
       1048 1 . . . . . 4.78 0.0 5.48 1 1 
       1049 1 . . . . .  5.5 0.0  6.2 1 1 
       1050 1 . . . . . 4.77 0.0 5.47 1 1 
       1051 1 . . . . . 5.15 0.0 5.85 1 1 
       1052 1 . . . . . 3.89 0.0 4.59 1 1 
       1053 1 . . . . . 3.04 0.0 3.74 1 1 
       1054 1 . . . . . 4.16 0.0 4.86 1 1 
       1055 1 . . . . . 4.94 0.0 5.64 1 1 
       1056 1 . . . . . 4.53 0.0 5.23 1 1 
       1057 1 . . . . . 3.85 0.0 4.55 1 1 
       1058 1 . . . . . 3.85 0.0 4.55 1 1 
       1059 1 . . . . . 4.53 0.0 5.23 1 1 
       1060 1 . . . . . 4.33 0.0 5.03 1 1 
       1061 1 . . . . . 4.21 0.0 4.91 1 1 
       1062 1 . . . . . 5.27 0.0 5.97 1 1 
       1063 1 . . . . . 4.59 0.0 5.29 1 1 
       1064 1 . . . . . 4.34 0.0 5.04 1 1 
       1065 1 . . . . .  5.5 0.0  6.2 1 1 
       1066 1 . . . . . 3.02 0.0 3.72 1 1 
       1067 1 . . . . . 4.01 0.0 4.71 1 1 
       1068 1 . . . . . 4.35 0.0 5.05 1 1 
       1069 1 . . . . . 5.14 0.0 5.84 1 1 
       1070 1 . . . . .  5.5 0.0  6.2 1 1 
       1071 1 . . . . . 5.14 0.0 5.84 1 1 
       1072 1 . . . . . 3.84 0.0 4.54 1 1 
       1073 1 . . . . . 4.99 0.0 5.69 1 1 
       1074 1 . . . . .  5.5 0.0  6.2 1 1 
       1075 1 . . . . . 4.97 0.0 5.67 1 1 
       1076 1 . . . . . 4.66 0.0 5.36 1 1 
       1077 1 . . . . . 2.96 0.0 3.66 1 1 
       1078 1 . . . . .  4.7 0.0  5.4 1 1 
       1079 1 . . . . . 3.87 0.0 4.57 1 1 
       1080 1 . . . . . 4.48 0.0 5.18 1 1 
       1081 1 . . . . . 2.94 0.0 3.64 1 1 
       1082 1 . . . . .  5.5 0.0  6.2 1 1 
       1083 1 . . . . . 4.46 0.0 5.16 1 1 
       1084 1 . . . . . 4.18 0.0 4.88 1 1 
       1085 1 . . . . . 5.02 0.0 5.72 1 1 
       1086 1 . . . . . 4.62 0.0 5.32 1 1 
       1087 1 . . . . . 3.87 0.0 4.57 1 1 
       1088 1 . . . . . 3.92 0.0 4.62 1 1 
       1089 1 . . . . . 3.16 0.0 3.86 1 1 
       1090 1 . . . . . 5.05 0.0 5.75 1 1 
       1091 1 . . . . .  4.0 0.0  4.7 1 1 
       1092 1 . . . . . 4.86 0.0 5.56 1 1 
       1093 1 . . . . . 4.56 0.0 5.26 1 1 
       1094 1 . . . . . 3.67 0.0 4.37 1 1 
       1095 1 . . . . . 5.07 0.0 5.77 1 1 
       1096 1 . . . . . 5.42 0.0 6.12 1 1 
       1097 1 . . . . .  4.6 0.0  5.3 1 1 
       1098 1 . . . . . 4.23 0.0 4.93 1 1 
       1099 1 . . . . . 3.88 0.0 4.58 1 1 
       1100 1 . . . . . 4.07 0.0 4.77 1 1 
       1101 1 . . . . .  3.4 0.0  4.1 1 1 
       1102 1 . . . . . 3.97 0.0 4.67 1 1 
       1103 1 . . . . . 4.79 0.0 5.49 1 1 
       1104 1 . . . . .  5.5 0.0  6.2 1 1 
       1105 1 . . . . . 2.73 0.0 3.43 1 1 
       1106 1 . . . . .  5.5 0.0  6.2 1 1 
       1107 1 . . . . . 5.17 0.0 5.87 1 1 
       1108 1 . . . . .  5.5 0.0  6.2 1 1 
       1109 1 . . . . . 4.67 0.0 5.37 1 1 
       1110 1 . . . . . 4.73 0.0 5.43 1 1 
       1111 1 . . . . . 5.14 0.0 5.84 1 1 
       1112 1 . . . . . 4.47 0.0 5.17 1 1 
       1113 1 . . . . . 3.71 0.0 4.41 1 1 
       1114 1 . . . . . 4.19 0.0 4.89 1 1 
       1115 1 . . . . . 4.69 0.0 5.39 1 1 
       1116 1 . . . . . 4.17 0.0 4.87 1 1 
       1117 1 . . . . .  5.5 0.0  6.2 1 1 
       1118 1 . . . . . 5.29 0.0 5.99 1 1 
       1119 1 . . . . . 3.77 0.0 4.47 1 1 
       1120 1 . . . . . 4.91 0.0 5.61 1 1 
       1121 1 . . . . . 4.02 0.0 4.72 1 1 
       1122 1 . . . . . 3.21 0.0 3.91 1 1 
       1123 1 . . . . . 2.69 0.0 3.39 1 1 
       1124 1 . . . . . 3.63 0.0 4.33 1 1 
       1125 1 . . . . . 4.25 0.0 4.95 1 1 
       1126 1 . . . . . 4.29 0.0 4.99 1 1 
       1127 1 . . . . . 3.47 0.0 4.17 1 1 
       1128 1 . . . . . 5.23 0.0 5.93 1 1 
       1129 1 . . . . . 3.53 0.0 4.23 1 1 
       1130 1 . . . . . 4.68 0.0 5.38 1 1 
       1131 1 . . . . . 4.32 0.0 5.02 1 1 
       1132 1 . . . . . 5.11 0.0 5.81 1 1 
       1133 1 . . . . . 5.41 0.0 6.11 1 1 
       1134 1 . . . . . 4.72 0.0 5.42 1 1 
       1135 1 . . . . . 4.99 0.0 5.69 1 1 
       1136 1 . . . . . 3.19 0.0 3.89 1 1 
       1137 1 . . . . . 4.55 0.0 5.25 1 1 
       1138 1 . . . . . 5.07 0.0 5.77 1 1 
       1139 1 . . . . . 4.31 0.0 5.01 1 1 
       1140 1 . . . . . 5.36 0.0 6.06 1 1 
       1141 1 . . . . . 4.45 0.0 5.15 1 1 
       1142 1 . . . . . 3.48 0.0 4.18 1 1 
       1143 1 . . . . . 2.95 0.0 3.65 1 1 
       1144 1 . . . . . 4.26 0.0 4.96 1 1 
       1145 1 . . . . . 4.56 0.0 5.26 1 1 
       1146 1 . . . . . 4.01 0.0 4.71 1 1 
       1147 1 . . . . . 3.19 0.0 3.89 1 1 
       1148 1 . . . . .  4.4 0.0  5.1 1 1 
       1149 1 . . . . .  3.4 0.0  4.1 1 1 
       1150 1 . . . . . 4.97 0.0 5.67 1 1 
       1151 1 . . . . . 5.12 0.0 5.82 1 1 
       1152 1 . . . . .  4.5 0.0  5.2 1 1 
       1153 1 . . . . .  4.5 0.0  5.2 1 1 
       1154 1 . . . . . 4.69 0.0 5.39 1 1 
       1155 1 . . . . . 4.29 0.0 4.99 1 1 
       1156 1 . . . . . 5.35 0.0 6.05 1 1 
       1157 1 . . . . . 4.85 0.0 5.55 1 1 
       1158 1 . . . . .  4.9 0.0  5.6 1 1 
       1159 1 . . . . . 4.88 0.0 5.58 1 1 
       1160 1 . . . . . 3.93 0.0 4.63 1 1 
       1161 1 . . . . . 4.99 0.0 5.69 1 1 
       1162 1 . . . . .  5.5 0.0  6.2 1 1 
       1163 1 . . . . . 3.19 0.0 3.89 1 1 
       1164 1 . . . . .  2.4 0.0  3.1 1 1 
       1165 1 . . . . . 2.88 0.0 3.58 1 1 
       1166 1 . . . . . 2.65 0.0 3.35 1 1 
       1167 1 . . . . . 4.41 0.0 5.11 1 1 
       1168 1 . . . . .  2.6 0.0  3.3 1 1 
       1169 1 . . . . .  2.4 0.0  3.1 1 1 
       1170 1 . . . . .  5.0 0.0  5.7 1 1 
       1171 1 . . . . . 5.22 0.0 5.92 1 1 
       1172 1 . . . . .  3.4 0.0  4.1 1 1 
       1173 1 . . . . . 3.78 0.0 4.48 1 1 
       1174 1 . . . . . 4.83 0.0 5.53 1 1 
       1175 1 . . . . . 3.17 0.0 3.87 1 1 
       1176 1 . . . . . 4.01 0.0 4.71 1 1 
       1177 1 . . . . . 5.35 0.0 6.05 1 1 
       1178 1 . . . . . 3.91 0.0 4.61 1 1 
       1179 1 . . . . . 3.83 0.0 4.53 1 1 
       1180 1 . . . . .  5.5 0.0  6.2 1 1 
       1181 1 . . . . .  5.5 0.0  6.2 1 1 
       1182 1 . . . . . 4.01 0.0 4.71 1 1 
       1183 1 . . . . . 3.38 0.0 4.08 1 1 
       1184 1 . . . . . 5.19 0.0 5.89 1 1 
       1185 1 . . . . . 4.54 0.0 5.24 1 1 
       1186 1 . . . . . 4.48 0.0 5.18 1 1 
       1187 1 . . . . .  5.5 0.0  6.2 1 1 
       1188 1 . . . . . 3.14 0.0 3.84 1 1 
       1189 1 . . . . . 3.61 0.0 4.31 1 1 
       1190 1 . . . . . 5.25 0.0 5.95 1 1 
       1191 1 . . . . . 4.09 0.0 4.79 1 1 
       1192 1 . . . . . 4.03 0.0 4.73 1 1 
       1193 1 . . . . . 3.42 0.0 4.12 1 1 
       1194 1 . . . . . 3.05 0.0 3.75 1 1 
       1195 1 . . . . .  5.1 0.0  5.8 1 1 
       1196 1 . . . . . 4.11 0.0 4.81 1 1 
       1197 1 . . . . .  5.5 0.0  6.2 1 1 
       1198 1 . . . . . 3.34 0.0 4.04 1 1 
       1199 1 . . . . . 4.24 0.0 4.94 1 1 
       1200 1 . . . . .  5.5 0.0  6.2 1 1 
       1201 1 . . . . .  5.5 0.0  6.2 1 1 
       1202 1 . . . . . 2.68 0.0 3.38 1 1 
       1203 1 . . . . . 4.12 0.0 4.82 1 1 
       1204 1 . . . . . 3.87 0.0 4.57 1 1 
       1205 1 . . . . . 3.51 0.0 4.21 1 1 
       1206 1 . . . . . 3.65 0.0 4.35 1 1 
       1207 1 . . . . . 4.01 0.0 4.71 1 1 
       1208 1 . . . . . 4.67 0.0 5.37 1 1 
       1209 1 . . . . . 3.42 0.0 4.12 1 1 
       1210 1 . . . . .  5.5 0.0  6.2 1 1 
       1211 1 . . . . . 3.33 0.0 4.03 1 1 
       1212 1 . . . . . 4.12 0.0 4.82 1 1 
       1213 1 . . . . . 4.93 0.0 5.63 1 1 
       1214 1 . . . . . 4.83 0.0 5.53 1 1 
       1215 1 . . . . . 4.62 0.0 5.32 1 1 
       1216 1 . . . . . 3.87 0.0 4.57 1 1 
       1217 1 . . . . . 4.13 0.0 4.83 1 1 
       1218 1 . . . . . 4.59 0.0 5.29 1 1 
       1219 1 . . . . . 4.21 0.0 4.91 1 1 
       1220 1 . . . . . 3.34 0.0 4.04 1 1 
       1221 1 . . . . .  4.3 0.0  5.0 1 1 
       1222 1 . . . . . 3.87 0.0 4.57 1 1 
       1223 1 . . . . . 5.09 0.0 5.79 1 1 
       1224 1 . . . . . 5.02 0.0 5.72 1 1 
       1225 1 . . . . . 3.05 0.0 3.75 1 1 
       1226 1 . . . . . 5.03 0.0 5.73 1 1 
       1227 1 . . . . . 4.25 0.0 4.95 1 1 
       1228 1 . . . . . 4.49 0.0 5.19 1 1 
       1229 1 . . . . .  5.5 0.0  6.2 1 1 
       1230 1 . . . . .  3.3 0.0  4.0 1 1 
       1231 1 . . . . . 4.68 0.0 5.38 1 1 
       1232 1 . . . . .  5.3 0.0  6.0 1 1 
       1233 1 . . . . . 3.14 0.0 3.84 1 1 
       1234 1 . . . . . 3.42 0.0 4.12 1 1 
       1235 1 . . . . . 3.71 0.0 4.41 1 1 
       1236 1 . . . . . 3.97 0.0 4.67 1 1 
       1237 1 . . . . . 4.37 0.0 5.07 1 1 
       1238 1 . . . . . 3.66 0.0 4.36 1 1 
       1239 1 . . . . . 4.03 0.0 4.73 1 1 
       1240 1 . . . . . 4.44 0.0 5.14 1 1 
       1241 1 . . . . .  4.3 0.0  5.0 1 1 
       1242 1 . . . . . 3.33 0.0 4.03 1 1 
       1243 1 . . . . . 4.67 0.0 5.37 1 1 
       1244 1 . . . . . 4.73 0.0 5.43 1 1 
       1245 1 . . . . .  5.5 0.0  6.2 1 1 
       1246 1 . . . . .  5.5 0.0  6.2 1 1 
       1247 1 . . . . . 4.31 0.0 5.01 1 1 
       1248 1 . . . . . 5.37 0.0 6.07 1 1 
       1249 1 . . . . . 3.69 0.0 4.39 1 1 
       1250 1 . . . . . 5.15 0.0 5.85 1 1 
       1251 1 . . . . . 5.09 0.0 5.79 1 1 
       1252 1 . . . . . 3.91 0.0 4.61 1 1 
       1253 1 . . . . . 4.75 0.0 5.45 1 1 
       1254 1 . . . . .  5.5 0.0  6.2 1 1 
       1255 1 . . . . . 4.41 0.0 5.11 1 1 
       1256 1 . . . . . 4.75 0.0 5.45 1 1 
       1257 1 . . . . . 3.99 0.0 4.69 1 1 
       1258 1 . . . . . 4.36 0.0 5.06 1 1 
       1259 1 . . . . . 5.12 0.0 5.82 1 1 
       1260 1 . . . . . 4.75 0.0 5.45 1 1 
       1261 1 . . . . . 4.12 0.0 4.82 1 1 
       1262 1 . . . . .  4.4 0.0  5.1 1 1 
       1263 1 . . . . . 4.43 0.0 5.13 1 1 
       1264 1 . . . . . 4.36 0.0 5.06 1 1 
       1265 1 . . . . . 4.53 0.0 5.23 1 1 
       1266 1 . . . . . 3.91 0.0 4.61 1 1 
       1267 1 . . . . . 3.16 0.0 3.86 1 1 
       1268 1 . . . . . 3.36 0.0 4.06 1 1 
       1269 1 . . . . . 4.47 0.0 5.17 1 1 
       1270 1 . . . . .  3.1 0.0  3.8 1 1 
       1271 1 . . . . . 2.66 0.0 3.36 1 1 
       1272 1 . . . . . 4.52 0.0 5.22 1 1 
       1273 1 . . . . . 3.96 0.0 4.66 1 1 
       1274 1 . . . . . 3.16 0.0 3.86 1 1 
       1275 1 . . . . . 3.08 0.0 3.78 1 1 
       1276 1 . . . . . 4.37 0.0 5.07 1 1 
       1277 1 . . . . . 4.94 0.0 5.64 1 1 
       1278 1 . . . . . 3.31 0.0 4.01 1 1 
       1279 1 . . . . . 2.49 0.0 3.19 1 1 
       1280 1 . . . . .  4.5 0.0  5.2 1 1 
       1281 1 . . . . . 4.71 0.0 5.41 1 1 
       1282 1 . . . . . 3.68 0.0 4.38 1 1 
       1283 1 . . . . .  3.3 0.0  4.0 1 1 
       1284 1 . . . . . 4.81 0.0 5.51 1 1 
       1285 1 . . . . . 4.76 0.0 5.46 1 1 
       1286 1 . . . . . 4.23 0.0 4.93 1 1 
       1287 1 . . . . . 4.21 0.0 4.91 1 1 
       1288 1 . . . . . 5.07 0.0 5.77 1 1 
       1289 1 . . . . . 3.28 0.0 3.98 1 1 
       1290 1 . . . . . 4.69 0.0 5.39 1 1 
       1291 1 . . . . . 3.69 0.0 4.39 1 1 
       1292 1 . . . . .  4.2 0.0  4.9 1 1 
       1293 1 . . . . . 3.59 0.0 4.29 1 1 
       1294 1 . . . . . 5.14 0.0 5.84 1 1 
       1295 1 . . . . . 3.54 0.0 4.24 1 1 
       1296 1 . . . . . 3.54 0.0 4.24 1 1 
       1297 1 . . . . . 3.38 0.0 4.08 1 1 
       1298 1 . . . . . 4.91 0.0 5.61 1 1 
       1299 1 . . . . . 4.41 0.0 5.11 1 1 
       1300 1 . . . . . 4.31 0.0 5.01 1 1 
       1301 1 . . . . . 5.13 0.0 5.83 1 1 
       1302 1 . . . . . 5.23 0.0 5.93 1 1 
       1303 1 . . . . . 3.87 0.0 4.57 1 1 
       1304 1 . . . . . 4.19 0.0 4.89 1 1 
       1305 1 . . . . . 3.88 0.0 4.58 1 1 
       1306 1 . . . . .  5.5 0.0  6.2 1 1 
       1307 1 . . . . . 3.59 0.0 4.29 1 1 
       1308 1 . . . . .  5.5 0.0  6.2 1 1 
       1309 1 . . . . . 5.09 0.0 5.79 1 1 
       1310 1 . . . . . 4.35 0.0 5.05 1 1 
       1311 1 . . . . .  5.5 0.0  6.2 1 1 
       1312 1 . . . . . 4.46 0.0 5.16 1 1 
       1313 1 . . . . . 3.56 0.0 4.26 1 1 
       1314 1 . . . . . 3.65 0.0 4.35 1 1 
       1315 1 . . . . . 3.12 0.0 3.82 1 1 
       1316 1 . . . . . 3.26 0.0 3.96 1 1 
       1317 1 . . . . . 4.16 0.0 4.86 1 1 
       1318 1 . . . . .  4.2 0.0  4.9 1 1 
       1319 1 . . . . . 4.49 0.0 5.19 1 1 
       1320 1 . . . . . 4.88 0.0 5.58 1 1 
       1321 1 . . . . . 4.55 0.0 5.25 1 1 
       1322 1 . . . . . 5.04 0.0 5.74 1 1 
       1323 1 . . . . . 4.51 0.0 5.21 1 1 
       1324 1 . . . . .  4.1 0.0  4.8 1 1 
       1325 1 . . . . . 3.86 0.0 4.56 1 1 
       1326 1 . . . . . 4.33 0.0 5.03 1 1 
       1327 1 . . . . . 4.93 0.0 5.63 1 1 
       1328 1 . . . . .  5.5 0.0  6.2 1 1 
       1329 1 . . . . . 4.19 0.0 4.89 1 1 
       1330 1 . . . . . 5.01 0.0 5.71 1 1 
       1331 1 . . . . . 3.79 0.0 4.49 1 1 
       1332 1 . . . . . 2.73 0.0 3.43 1 1 
       1333 1 . . . . . 3.03 0.0 3.73 1 1 
       1334 1 . . . . . 3.16 0.0 3.86 1 1 
       1335 1 . . . . . 5.36 0.0 6.06 1 1 
       1336 1 . . . . . 4.39 0.0 5.09 1 1 
       1337 1 . . . . . 2.73 0.0 3.43 1 1 
       1338 1 . . . . . 3.56 0.0 4.26 1 1 
       1339 1 . . . . . 4.91 0.0 5.61 1 1 
       1340 1 . . . . . 3.67 0.0 4.37 1 1 
       1341 1 . . . . . 5.17 0.0 5.87 1 1 
       1342 1 . . . . . 4.71 0.0 5.41 1 1 
       1343 1 . . . . .  4.4 0.0  5.1 1 1 
       1344 1 . . . . . 2.93 0.0 3.63 1 1 
       1345 1 . . . . . 3.22 0.0 3.92 1 1 
       1346 1 . . . . . 3.58 0.0 4.28 1 1 
       1347 1 . . . . . 5.47 0.0 6.17 1 1 
       1348 1 . . . . . 4.33 0.0 5.03 1 1 
       1349 1 . . . . . 3.34 0.0 4.04 1 1 
       1350 1 . . . . . 5.27 0.0 5.97 1 1 
       1351 1 . . . . . 4.29 0.0 4.99 1 1 
       1352 1 . . . . .  5.0 0.0  5.7 1 1 
       1353 1 . . . . . 2.79 0.0 3.49 1 1 
       1354 1 . . . . . 4.24 0.0 4.94 1 1 
       1355 1 . . . . . 4.64 0.0 5.34 1 1 
       1356 1 . . . . . 4.93 0.0 5.63 1 1 
       1357 1 . . . . . 3.92 0.0 4.62 1 1 
       1358 1 . . . . . 3.93 0.0 4.63 1 1 
       1359 1 . . . . . 4.51 0.0 5.21 1 1 
       1360 1 . . . . . 4.09 0.0 4.79 1 1 
       1361 1 . . . . . 3.13 0.0 3.83 1 1 
       1362 1 . . . . . 2.97 0.0 3.67 1 1 
       1363 1 . . . . . 3.96 0.0 4.66 1 1 
       1364 1 . . . . . 5.42 0.0 6.12 1 1 
       1365 1 . . . . . 4.47 0.0 5.17 1 1 
       1366 1 . . . . . 4.19 0.0 4.89 1 1 
       1367 1 . . . . . 3.36 0.0 4.06 1 1 
       1368 1 . . . . . 3.82 0.0 4.52 1 1 
       1369 1 . . . . . 3.28 0.0 3.98 1 1 
       1370 1 . . . . . 4.99 0.0 5.69 1 1 
       1371 1 . . . . . 4.68 0.0 5.38 1 1 
       1372 1 . . . . . 2.73 0.0 3.43 1 1 
       1373 1 . . . . . 3.17 0.0 3.87 1 1 
       1374 1 . . . . . 2.95 0.0 3.65 1 1 
       1375 1 . . . . . 4.91 0.0 5.61 1 1 
       1376 1 . . . . . 4.39 0.0 5.09 1 1 
       1377 1 . . . . . 3.21 0.0 3.91 1 1 
       1378 1 . . . . .  3.6 0.0  4.3 1 1 
       1379 1 . . . . .  4.6 0.0  5.3 1 1 
       1380 1 . . . . . 5.22 0.0 5.92 1 1 
       1381 1 . . . . . 2.59 0.0 3.29 1 1 
       1382 1 . . . . . 2.76 0.0 3.46 1 1 
       1383 1 . . . . . 3.37 0.0 4.07 1 1 
       1384 1 . . . . . 4.64 0.0 5.34 1 1 
       1385 1 . . . . .  5.5 0.0  6.2 1 1 
       1386 1 . . . . . 4.27 0.0 4.97 1 1 
       1387 1 . . . . . 3.58 0.0 4.28 1 1 
       1388 1 . . . . . 3.78 0.0 4.48 1 1 
       1389 1 . . . . . 2.73 0.0 3.43 1 1 
       1390 1 . . . . . 5.28 0.0 5.98 1 1 
       1391 1 . . . . . 2.86 0.0 3.56 1 1 
       1392 1 . . . . .  5.5 0.0  6.2 1 1 
       1393 1 . . . . . 3.08 0.0 3.78 1 1 
       1394 1 . . . . .  3.4 0.0  4.1 1 1 
       1395 1 . . . . . 4.69 0.0 5.39 1 1 
       1396 1 . . . . .  5.5 0.0  6.2 1 1 
       1397 1 . . . . . 4.33 0.0 5.03 1 1 
       1398 1 . . . . . 5.46 0.0 6.16 1 1 
       1399 1 . . . . . 3.81 0.0 4.51 1 1 
       1400 1 . . . . . 3.02 0.0 3.72 1 1 
       1401 1 . . . . . 4.85 0.0 5.55 1 1 
       1402 1 . . . . .  5.5 0.0  6.2 1 1 
       1403 1 . . . . . 3.82 0.0 4.52 1 1 
       1404 1 . . . . . 2.85 0.0 3.55 1 1 
       1405 1 . . . . . 3.58 0.0 4.28 1 1 
       1406 1 . . . . . 3.65 0.0 4.35 1 1 
       1407 1 . . . . . 4.87 0.0 5.57 1 1 
       1408 1 . . . . . 4.33 0.0 5.03 1 1 
       1409 1 . . . . . 4.03 0.0 4.73 1 1 
       1410 1 . . . . . 4.85 0.0 5.55 1 1 
       1411 1 . . . . . 5.31 0.0 6.01 1 1 
       1412 1 . . . . . 4.06 0.0 4.76 1 1 
       1413 1 . . . . .  3.9 0.0  4.6 1 1 
       1414 1 . . . . . 4.32 0.0 5.02 1 1 
       1415 1 . . . . . 2.97 0.0 3.67 1 1 
       1416 1 . . . . . 3.42 0.0 4.12 1 1 
       1417 1 . . . . . 4.23 0.0 4.93 1 1 
       1418 1 . . . . . 3.44 0.0 4.14 1 1 
       1419 1 . . . . . 3.14 0.0 3.84 1 1 
       1420 1 . . . . .  5.5 0.0  6.2 1 1 
       1421 1 . . . . . 4.63 0.0 5.33 1 1 
       1422 1 . . . . .  5.3 0.0  6.0 1 1 
       1423 1 . . . . . 3.91 0.0 4.61 1 1 
       1424 1 . . . . . 3.52 0.0 4.22 1 1 
       1425 1 . . . . . 2.95 0.0 3.65 1 1 
       1426 1 . . . . . 3.61 0.0 4.31 1 1 
       1427 1 . . . . . 5.23 0.0 5.93 1 1 
       1428 1 . . . . . 3.76 0.0 4.46 1 1 
       1429 1 . . . . . 3.67 0.0 4.37 1 1 
       1430 1 . . . . . 4.72 0.0 5.42 1 1 
       1431 1 . . . . . 4.13 0.0 4.83 1 1 
       1432 1 . . . . . 4.72 0.0 5.42 1 1 
       1433 1 . . . . . 2.47 0.0 3.17 1 1 
       1434 1 . . . . . 3.65 0.0 4.35 1 1 
       1435 1 . . . . . 4.89 0.0 5.59 1 1 
       1436 1 . . . . . 5.14 0.0 5.84 1 1 
       1437 1 . . . . . 4.63 0.0 5.33 1 1 
       1438 1 . . . . . 3.32 0.0 4.02 1 1 
       1439 1 . . . . . 3.42 0.0 4.12 1 1 
       1440 1 . . . . . 3.93 0.0 4.63 1 1 
       1441 1 . . . . . 2.55 0.0 3.25 1 1 
       1442 1 . . . . . 3.02 0.0 3.72 1 1 
       1443 1 . . . . . 2.73 0.0 3.43 1 1 
       1444 1 . . . . . 3.12 0.0 3.82 1 1 
       1445 1 . . . . . 4.13 0.0 4.83 1 1 
       1446 1 . . . . . 4.68 0.0 5.38 1 1 
       1447 1 . . . . . 4.73 0.0 5.43 1 1 
       1448 1 . . . . . 3.29 0.0 3.99 1 1 
       1449 1 . . . . . 3.46 0.0 4.16 1 1 
       1450 1 . . . . . 3.28 0.0 3.98 1 1 
       1451 1 . . . . . 3.61 0.0 4.31 1 1 
       1452 1 . . . . .  4.6 0.0  5.3 1 1 
       1453 1 . . . . . 4.45 0.0 5.15 1 1 
       1454 1 . . . . .  5.5 0.0  6.2 1 1 
       1455 1 . . . . . 3.08 0.0 3.78 1 1 
       1456 1 . . . . . 2.93 0.0 3.63 1 1 
       1457 1 . . . . . 4.42 0.0 5.12 1 1 
       1458 1 . . . . .  3.1 0.0  3.8 1 1 
       1459 1 . . . . . 4.48 0.0 5.18 1 1 
       1460 1 . . . . . 3.46 0.0 4.16 1 1 
       1461 1 . . . . . 3.99 0.0 4.69 1 1 
       1462 1 . . . . .  2.4 0.0  3.1 1 1 
       1463 1 . . . . . 3.71 0.0 4.41 1 1 
       1464 1 . . . . . 2.75 0.0 3.45 1 1 
       1465 1 . . . . . 2.55 0.0 3.25 1 1 
       1466 1 . . . . . 3.66 0.0 4.36 1 1 
       1467 1 . . . . .  5.1 0.0  5.8 1 1 
       1468 1 . . . . . 2.94 0.0 3.64 1 1 
       1469 1 . . . . . 3.85 0.0 4.55 1 1 
       1470 1 . . . . . 2.69 0.0 3.39 1 1 
       1471 1 . . . . . 5.26 0.0 5.96 1 1 
       1472 1 . . . . . 5.23 0.0 5.93 1 1 
       1473 1 . . . . . 4.22 0.0 4.92 1 1 
       1474 1 . . . . . 2.95 0.0 3.65 1 1 
       1475 1 . . . . . 4.95 0.0 5.65 1 1 
       1476 1 . . . . . 3.64 0.0 4.34 1 1 
       1477 1 . . . . . 5.18 0.0 5.88 1 1 
       1478 1 . . . . . 3.91 0.0 4.61 1 1 
       1479 1 . . . . .  4.2 0.0  4.9 1 1 
       1480 1 . . . . . 4.27 0.0 4.97 1 1 
       1481 1 . . . . . 4.28 0.0 4.98 1 1 
       1482 1 . . . . . 3.18 0.0 3.88 1 1 
       1483 1 . . . . . 4.91 0.0 5.61 1 1 
       1484 1 . . . . . 4.79 0.0 5.49 1 1 
       1485 1 . . . . . 4.55 0.0 5.25 1 1 
       1486 1 . . . . . 5.13 0.0 5.83 1 1 
       1487 1 . . . . . 4.39 0.0 5.09 1 1 
       1488 1 . . . . . 4.86 0.0 5.56 1 1 
       1489 1 . . . . . 3.95 0.0 4.65 1 1 
       1490 1 . . . . . 4.45 0.0 5.15 1 1 
       1491 1 . . . . . 3.98 0.0 4.68 1 1 
       1492 1 . . . . . 3.24 0.0 3.94 1 1 
       1493 1 . . . . . 3.01 0.0 3.71 1 1 
       1494 1 . . . . . 5.14 0.0 5.84 1 1 
       1495 1 . . . . . 4.76 0.0 5.46 1 1 
       1496 1 . . . . . 4.31 0.0 5.01 1 1 
       1497 1 . . . . . 3.28 0.0 3.98 1 1 
       1498 1 . . . . . 3.52 0.0 4.22 1 1 
       1499 1 . . . . . 4.73 0.0 5.43 1 1 
       1500 1 . . . . . 3.61 0.0 4.31 1 1 
       1501 1 . . . . .  2.8 0.0  3.5 1 1 
       1502 1 . . . . . 2.85 0.0 3.55 1 1 
       1503 1 . . . . . 2.53 0.0 3.23 1 1 
       1504 1 . . . . . 2.44 0.0 3.14 1 1 
       1505 1 . . . . . 3.76 0.0 4.46 1 1 
       1506 1 . . . . . 3.79 0.0 4.49 1 1 
       1507 1 . . . . . 4.72 0.0 5.42 1 1 
       1508 1 . . . . . 3.21 0.0 3.91 1 1 
       1509 1 . . . . . 4.99 0.0 5.69 1 1 
       1510 1 . . . . .  5.5 0.0  6.2 1 1 
       1511 1 . . . . . 3.71 0.0 4.41 1 1 
       1512 1 . . . . . 4.07 0.0 4.77 1 1 
       1513 1 . . . . . 3.91 0.0 4.61 1 1 
       1514 1 . . . . . 4.37 0.0 5.07 1 1 
       1515 1 . . . . . 2.49 0.0 3.19 1 1 
       1516 1 . . . . . 3.88 0.0 4.58 1 1 
       1517 1 . . . . . 4.49 0.0 5.19 1 1 
       1518 1 . . . . . 4.61 0.0 5.31 1 1 
       1519 1 . . . . . 5.34 0.0 6.04 1 1 
       1520 1 . . . . .  4.1 0.0  4.8 1 1 
       1521 1 . . . . . 3.86 0.0 4.56 1 1 
       1522 1 . . . . . 5.46 0.0 6.16 1 1 
       1523 1 . . . . . 2.55 0.0 3.25 1 1 
       1524 1 . . . . .  3.5 0.0  4.2 1 1 
       1525 1 . . . . . 4.68 0.0 5.38 1 1 
       1526 1 . . . . . 3.69 0.0 4.39 1 1 
       1527 1 . . . . . 3.26 0.0 3.96 1 1 
       1528 1 . . . . . 2.78 0.0 3.48 1 1 
       1529 1 . . . . . 3.84 0.0 4.54 1 1 
       1530 1 . . . . . 5.03 0.0 5.73 1 1 
       1531 1 . . . . . 4.91 0.0 5.61 1 1 
       1532 1 . . . . . 4.16 0.0 4.86 1 1 
       1533 1 . . . . . 4.49 0.0 5.19 1 1 
       1534 1 . . . . . 3.06 0.0 3.76 1 1 
       1535 1 . . . . . 5.14 0.0 5.84 1 1 
       1536 1 . . . . .  4.2 0.0  4.9 1 1 
       1537 1 . . . . . 2.97 0.0 3.67 1 1 
       1538 1 . . . . . 4.73 0.0 5.43 1 1 
       1539 1 . . . . . 2.51 0.0 3.21 1 1 
       1540 1 . . . . . 3.43 0.0 4.13 1 1 
       1541 1 . . . . . 2.86 0.0 3.56 1 1 
       1542 1 . . . . . 4.53 0.0 5.23 1 1 
       1543 1 . . . . . 5.06 0.0 5.76 1 1 
       1544 1 . . . . . 5.11 0.0 5.81 1 1 
       1545 1 . . . . . 2.85 0.0 3.55 1 1 
       1546 1 . . . . . 2.86 0.0 3.56 1 1 
       1547 1 . . . . . 2.78 0.0 3.48 1 1 
       1548 1 . . . . . 4.98 0.0 5.68 1 1 
       1549 1 . . . . . 3.66 0.0 4.36 1 1 
       1550 1 . . . . . 2.77 0.0 3.47 1 1 
       1551 1 . . . . . 2.93 0.0 3.63 1 1 
       1552 1 . . . . .  3.1 0.0  3.8 1 1 
       1553 1 . . . . . 3.65 0.0 4.35 1 1 
       1554 1 . . . . .  5.5 0.0  6.2 1 1 
       1555 1 . . . . .  5.5 0.0  6.2 1 1 
       1556 1 . . . . . 3.73 0.0 4.43 1 1 
       1557 1 . . . . . 2.96 0.0 3.66 1 1 
       1558 1 . . . . . 4.38 0.0 5.08 1 1 
       1559 1 . . . . . 2.86 0.0 3.56 1 1 
       1560 1 . . . . .  5.5 0.0  6.2 1 1 
       1561 1 . . . . . 4.16 0.0 4.86 1 1 
       1562 1 . . . . . 3.75 0.0 4.45 1 1 
       1563 1 . . . . . 5.31 0.0 6.01 1 1 
       1564 1 . . . . . 2.53 0.0 3.23 1 1 
       1565 1 . . . . . 5.05 0.0 5.75 1 1 
       1566 1 . . . . . 4.25 0.0 4.95 1 1 
       1567 1 . . . . . 5.05 0.0 5.75 1 1 
       1568 1 . . . . . 3.59 0.0 4.29 1 1 
       1569 1 . . . . .  2.4 0.0  3.1 1 1 
       1570 1 . . . . . 2.66 0.0 3.36 1 1 
       1571 1 . . . . .  4.0 0.0  4.7 1 1 
       1572 1 . . . . . 2.83 0.0 3.53 1 1 
       1573 1 . . . . . 2.64 0.0 3.34 1 1 
       1574 1 . . . . . 2.72 0.0 3.42 1 1 
       1575 1 . . . . . 3.12 0.0 3.82 1 1 
       1576 1 . . . . . 4.46 0.0 5.16 1 1 
       1577 1 . . . . . 5.06 0.0 5.76 1 1 
       1578 1 . . . . .  5.5 0.0  6.2 1 1 
       1579 1 . . . . . 2.92 0.0 3.62 1 1 
       1580 1 . . . . . 3.19 0.0 3.89 1 1 
       1581 1 . . . . . 4.51 0.0 5.21 1 1 
       1582 1 . . . . . 2.91 0.0 3.61 1 1 
       1583 1 . . . . . 3.81 0.0 4.51 1 1 
       1584 1 . . . . . 4.65 0.0 5.35 1 1 
       1585 1 . . . . . 4.68 0.0 5.38 1 1 
       1586 1 . . . . . 2.79 0.0 3.49 1 1 
       1587 1 . . . . . 5.19 0.0 5.89 1 1 
       1588 1 . . . . . 5.14 0.0 5.84 1 1 
       1589 1 . . . . . 3.91 0.0 4.61 1 1 
       1590 1 . . . . . 4.29 0.0 4.99 1 1 
       1591 1 . . . . . 2.62 0.0 3.32 1 1 
       1592 1 . . . . . 5.43 0.0 6.13 1 1 
       1593 1 . . . . . 5.24 0.0 5.94 1 1 
       1594 1 . . . . . 4.75 0.0 5.45 1 1 
       1595 1 . . . . .  4.5 0.0  5.2 1 1 
       1596 1 . . . . . 4.25 0.0 4.95 1 1 
       1597 1 . . . . . 3.42 0.0 4.12 1 1 
       1598 1 . . . . . 4.34 0.0 5.04 1 1 
       1599 1 . . . . . 4.07 0.0 4.77 1 1 
       1600 1 . . . . .  3.3 0.0  4.0 1 1 
       1601 1 . . . . . 5.16 0.0 5.86 1 1 
       1602 1 . . . . .  3.8 0.0  4.5 1 1 
       1603 1 . . . . . 4.94 0.0 5.64 1 1 
       1604 1 . . . . . 3.09 0.0 3.79 1 1 
       1605 1 . . . . . 3.65 0.0 4.35 1 1 
       1606 1 . . . . . 3.21 0.0 3.91 1 1 
       1607 1 . . . . . 4.61 0.0 5.31 1 1 
       1608 1 . . . . . 2.99 0.0 3.69 1 1 
       1609 1 . . . . . 3.83 0.0 4.53 1 1 
       1610 1 . . . . . 4.94 0.0 5.64 1 1 
       1611 1 . . . . . 4.58 0.0 5.28 1 1 
       1612 1 . . . . . 4.78 0.0 5.48 1 1 
       1613 1 . . . . .  3.3 0.0  4.0 1 1 
       1614 1 . . . . . 3.67 0.0 4.37 1 1 
       1615 1 . . . . . 3.79 0.0 4.49 1 1 
       1616 1 . . . . . 3.06 0.0 3.76 1 1 
       1617 1 . . . . . 3.67 0.0 4.37 1 1 
       1618 1 . . . . . 4.35 0.0 5.05 1 1 
       1619 1 . . . . . 4.77 0.0 5.47 1 1 
       1620 1 . . . . .  5.5 0.0  6.2 1 1 
       1621 1 . . . . . 3.09 0.0 3.79 1 1 
       1622 1 . . . . . 3.75 0.0 4.45 1 1 
       1623 1 . . . . . 3.95 0.0 4.65 1 1 
       1624 1 . . . . . 4.91 0.0 5.61 1 1 
       1625 1 . . . . . 3.72 0.0 4.42 1 1 
       1626 1 . . . . . 3.89 0.0 4.59 1 1 
       1627 1 . . . . . 4.64 0.0 5.34 1 1 
       1628 1 . . . . . 4.82 0.0 5.52 1 1 
       1629 1 . . . . . 3.34 0.0 4.04 1 1 
       1630 1 . . . . . 2.77 0.0 3.47 1 1 
       1631 1 . . . . . 4.37 0.0 5.07 1 1 
       1632 1 . . . . . 3.87 0.0 4.57 1 1 
       1633 1 . . . . . 3.12 0.0 3.82 1 1 
       1634 1 . . . . . 4.61 0.0 5.31 1 1 
       1635 1 . . . . . 5.42 0.0 6.12 1 1 
       1636 1 . . . . .  4.8 0.0  5.5 1 1 
       1637 1 . . . . . 5.46 0.0 6.16 1 1 
       1638 1 . . . . . 3.58 0.0 4.28 1 1 
       1639 1 . . . . . 4.98 0.0 5.68 1 1 
       1640 1 . . . . . 3.54 0.0 4.24 1 1 
       1641 1 . . . . . 3.93 0.0 4.63 1 1 
       1642 1 . . . . . 4.15 0.0 4.85 1 1 
       1643 1 . . . . . 2.76 0.0 3.46 1 1 
       1644 1 . . . . .  4.3 0.0  5.0 1 1 
       1645 1 . . . . . 4.83 0.0 5.53 1 1 
       1646 1 . . . . . 4.31 0.0 5.01 1 1 
       1647 1 . . . . . 4.53 0.0 5.23 1 1 
       1648 1 . . . . . 3.57 0.0 4.27 1 1 
       1649 1 . . . . .  4.2 0.0  4.9 1 1 
       1650 1 . . . . . 4.37 0.0 5.07 1 1 
       1651 1 . . . . . 3.52 0.0 4.22 1 1 
       1652 1 . . . . . 4.32 0.0 5.02 1 1 
       1653 1 . . . . . 3.76 0.0 4.46 1 1 
       1654 1 . . . . . 3.68 0.0 4.38 1 1 
       1655 1 . . . . .  3.7 0.0  4.4 1 1 
       1656 1 . . . . . 4.22 0.0 4.92 1 1 
       1657 1 . . . . . 3.52 0.0 4.22 1 1 
       1658 1 . . . . . 2.76 0.0 3.46 1 1 
       1659 1 . . . . . 3.38 0.0 4.08 1 1 
       1660 1 . . . . . 3.05 0.0 3.75 1 1 
       1661 1 . . . . . 4.52 0.0 5.22 1 1 
       1662 1 . . . . . 4.92 0.0 5.62 1 1 
       1663 1 . . . . . 2.63 0.0 3.33 1 1 
       1664 1 . . . . . 2.66 0.0 3.36 1 1 
       1665 1 . . . . . 3.89 0.0 4.59 1 1 
       1666 1 . . . . . 4.81 0.0 5.51 1 1 
       1667 1 . . . . . 3.45 0.0 4.15 1 1 
       1668 1 . . . . . 2.78 0.0 3.48 1 1 
       1669 1 . . . . . 2.55 0.0 3.25 1 1 
       1670 1 . . . . . 3.99 0.0 4.69 1 1 
       1671 1 . . . . . 2.55 0.0 3.25 1 1 
       1672 1 . . . . . 3.83 0.0 4.53 1 1 
       1673 1 . . . . .  5.0 0.0  5.7 1 1 
       1674 1 . . . . . 2.75 0.0 3.45 1 1 
       1675 1 . . . . . 3.92 0.0 4.62 1 1 
       1676 1 . . . . . 3.02 0.0 3.72 1 1 
       1677 1 . . . . . 4.76 0.0 5.46 1 1 
       1678 1 . . . . . 4.57 0.0 5.27 1 1 
       1679 1 . . . . . 5.32 0.0 6.02 1 1 
       1680 1 . . . . .  4.7 0.0  5.4 1 1 
       1681 1 . . . . .  5.5 0.0  6.2 1 1 
       1682 1 . . . . .  5.5 0.0  6.2 1 1 
       1683 1 . . . . . 2.77 0.0 3.47 1 1 
       1684 1 . . . . . 3.66 0.0 4.36 1 1 
       1685 1 . . . . . 2.99 0.0 3.69 1 1 
       1686 1 . . . . . 4.87 0.0 5.57 1 1 
       1687 1 . . . . .  4.3 0.0  5.0 1 1 
       1688 1 . . . . . 4.55 0.0 5.25 1 1 
       1689 1 . . . . . 4.48 0.0 5.18 1 1 
       1690 1 . . . . . 3.05 0.0 3.75 1 1 
       1691 1 . . . . . 4.53 0.0 5.23 1 1 
       1692 1 . . . . . 3.66 0.0 4.36 1 1 
       1693 1 . . . . . 4.88 0.0 5.58 1 1 
       1694 1 . . . . . 4.71 0.0 5.41 1 1 
       1695 1 . . . . .  3.7 0.0  4.4 1 1 
       1696 1 . . . . .  3.0 0.0  3.7 1 1 
       1697 1 . . . . . 4.48 0.0 5.18 1 1 
       1698 1 . . . . . 2.92 0.0 3.62 1 1 
       1699 1 . . . . . 3.53 0.0 4.23 1 1 
       1700 1 . . . . .  3.1 0.0  3.8 1 1 
       1701 1 . . . . . 4.36 0.0 5.06 1 1 
       1702 1 . . . . . 3.88 0.0 4.58 1 1 
       1703 1 . . . . . 4.19 0.0 4.89 1 1 
       1704 1 . . . . .  5.5 0.0  6.2 1 1 
       1705 1 . . . . . 4.47 0.0 5.17 1 1 
       1706 1 . . . . . 5.44 0.0 6.14 1 1 
       1707 1 . . . . . 5.02 0.0 5.72 1 1 
       1708 1 . . . . . 4.48 0.0 5.18 1 1 
       1709 1 . . . . . 4.84 0.0 5.54 1 1 
       1710 1 . . . . . 3.47 0.0 4.17 1 1 
       1711 1 . . . . . 4.62 0.0 5.32 1 1 
       1712 1 . . . . .  5.5 0.0  6.2 1 1 
       1713 1 . . . . . 4.39 0.0 5.09 1 1 
       1714 1 . . . . . 3.18 0.0 3.88 1 1 
       1715 1 . . . . . 2.72 0.0 3.42 1 1 
       1716 1 . . . . . 3.51 0.0 4.21 1 1 
       1717 1 . . . . . 4.83 0.0 5.53 1 1 
       1718 1 . . . . . 3.53 0.0 4.23 1 1 
       1719 1 . . . . . 2.58 0.0 3.28 1 1 
       1720 1 . . . . . 3.21 0.0 3.91 1 1 
       1721 1 . . . . . 3.48 0.0 4.18 1 1 
       1722 1 . . . . . 5.03 0.0 5.73 1 1 
       1723 1 . . . . . 4.49 0.0 5.19 1 1 
       1724 1 . . . . . 3.61 0.0 4.31 1 1 
       1725 1 . . . . . 5.19 0.0 5.89 1 1 
       1726 1 . . . . . 3.66 0.0 4.36 1 1 
       1727 1 . . . . . 2.57 0.0 3.27 1 1 
       1728 1 . . . . . 3.43 0.0 4.13 1 1 
       1729 1 . . . . . 3.93 0.0 4.63 1 1 
       1730 1 . . . . . 4.29 0.0 4.99 1 1 
       1731 1 . . . . .  3.0 0.0  3.7 1 1 
       1732 1 . . . . . 2.61 0.0 3.31 1 1 
       1733 1 . . . . . 3.18 0.0 3.88 1 1 
       1734 1 . . . . .  4.7 0.0  5.4 1 1 
       1735 1 . . . . . 3.27 0.0 3.97 1 1 
       1736 1 . . . . . 2.88 0.0 3.58 1 1 
       1737 1 . . . . . 3.12 0.0 3.82 1 1 
       1738 1 . . . . . 3.91 0.0 4.61 1 1 
       1739 1 . . . . . 4.68 0.0 5.38 1 1 
       1740 1 . . . . . 5.06 0.0 5.76 1 1 
       1741 1 . . . . . 2.49 0.0 3.19 1 1 
       1742 1 . . . . . 3.64 0.0 4.34 1 1 
       1743 1 . . . . . 3.91 0.0 4.61 1 1 
       1744 1 . . . . . 3.38 0.0 4.08 1 1 
       1745 1 . . . . . 3.97 0.0 4.67 1 1 
       1746 1 . . . . . 3.05 0.0 3.75 1 1 
       1747 1 . . . . .  3.5 0.0  4.2 1 1 
       1748 1 . . . . . 2.82 0.0 3.52 1 1 
       1749 1 . . . . . 3.26 0.0 3.96 1 1 
       1750 1 . . . . . 2.77 0.0 3.47 1 1 
       1751 1 . . . . . 3.01 0.0 3.71 1 1 
       1752 1 . . . . . 3.94 0.0 4.64 1 1 
       1753 1 . . . . .  4.2 0.0  4.9 1 1 
       1754 1 . . . . . 2.76 0.0 3.46 1 1 
       1755 1 . . . . .  3.7 0.0  4.4 1 1 
       1756 1 . . . . .  4.0 0.0  4.7 1 1 
       1757 1 . . . . . 3.66 0.0 4.36 1 1 
       1758 1 . . . . . 3.07 0.0 3.77 1 1 
       1759 1 . . . . .  4.3 0.0  5.0 1 1 
       1760 1 . . . . . 5.12 0.0 5.82 1 1 
       1761 1 . . . . . 3.68 0.0 4.38 1 1 
       1762 1 . . . . .  5.5 0.0  6.2 1 1 
       1763 1 . . . . . 2.64 0.0 3.34 1 1 
       1764 1 . . . . . 3.14 0.0 3.84 1 1 
       1765 1 . . . . . 4.14 0.0 4.84 1 1 
       1766 1 . . . . . 4.03 0.0 4.73 1 1 
       1767 1 . . . . . 3.22 0.0 3.92 1 1 
       1768 1 . . . . . 5.19 0.0 5.89 1 1 
       1769 1 . . . . . 4.01 0.0 4.71 1 1 
       1770 1 . . . . . 5.06 0.0 5.76 1 1 
       1771 1 . . . . . 2.71 0.0 3.41 1 1 
       1772 1 . . . . .  3.5 0.0  4.2 1 1 
       1773 1 . . . . . 4.41 0.0 5.11 1 1 
       1774 1 . . . . . 3.57 0.0 4.27 1 1 
       1775 1 . . . . . 3.38 0.0 4.08 1 1 
       1776 1 . . . . .  2.7 0.0  3.4 1 1 
       1777 1 . . . . .  3.0 0.0  3.7 1 1 
       1778 1 . . . . . 2.45 0.0 3.15 1 1 
       1779 1 . . . . . 5.05 0.0 5.75 1 1 
       1780 1 . . . . . 2.67 0.0 3.37 1 1 
       1781 1 . . . . . 4.37 0.0 5.07 1 1 
       1782 1 . . . . .  4.6 0.0  5.3 1 1 
       1783 1 . . . . . 4.22 0.0 4.92 1 1 
       1784 1 . . . . . 4.03 0.0 4.73 1 1 
       1785 1 . . . . . 4.69 0.0 5.39 1 1 
       1786 1 . . . . . 2.83 0.0 3.53 1 1 
       1787 1 . . . . . 3.53 0.0 4.23 1 1 
       1788 1 . . . . .  3.5 0.0  4.2 1 1 
       1789 1 . . . . .  3.7 0.0  4.4 1 1 
       1790 1 . . . . .  3.2 0.0  3.9 1 1 
       1791 1 . . . . . 5.01 0.0 5.71 1 1 
       1792 1 . . . . .  5.5 0.0  6.2 1 1 
       1793 1 . . . . . 2.95 0.0 3.65 1 1 
       1794 1 . . . . . 3.29 0.0 3.99 1 1 
       1795 1 . . . . . 3.51 0.0 4.21 1 1 
       1796 1 . . . . . 4.87 0.0 5.57 1 1 
       1797 1 . . . . . 5.18 0.0 5.88 1 1 
       1798 1 . . . . . 2.63 0.0 3.33 1 1 
       1799 1 . . . . . 4.35 0.0 5.05 1 1 
       1800 1 . . . . . 2.99 0.0 3.69 1 1 
       1801 1 . . . . . 3.97 0.0 4.67 1 1 
       1802 1 . . . . . 5.43 0.0 6.13 1 1 
       1803 1 . . . . . 3.81 0.0 4.51 1 1 
       1804 1 . . . . .  5.5 0.0  6.2 1 1 
       1805 1 . . . . . 2.99 0.0 3.69 1 1 
       1806 1 . . . . .  2.9 0.0  3.6 1 1 
       1807 1 . . . . .  4.6 0.0  5.3 1 1 
       1808 1 . . . . . 4.62 0.0 5.32 1 1 
       1809 1 . . . . . 3.06 0.0 3.76 1 1 
       1810 1 . . . . . 3.68 0.0 4.38 1 1 
       1811 1 . . . . . 4.01 0.0 4.71 1 1 
       1812 1 . . . . . 3.99 0.0 4.69 1 1 
       1813 1 . . . . . 5.06 0.0 5.76 1 1 
       1814 1 . . . . .  2.9 0.0  3.6 1 1 
       1815 1 . . . . . 3.32 0.0 4.02 1 1 
       1816 1 . . . . . 3.11 0.0 3.81 1 1 
       1817 1 . . . . . 3.83 0.0 4.53 1 1 
       1818 1 . . . . . 3.42 0.0 4.12 1 1 
       1819 1 . . . . . 5.32 0.0 6.02 1 1 
       1820 1 . . . . .  5.5 0.0  6.2 1 1 
       1821 1 . . . . . 3.85 0.0 4.55 1 1 
       1822 1 . . . . .  4.8 0.0  5.5 1 1 
       1823 1 . . . . . 4.43 0.0 5.13 1 1 
       1824 1 . . . . . 3.53 0.0 4.23 1 1 
       1825 1 . . . . . 3.03 0.0 3.73 1 1 
       1826 1 . . . . . 2.78 0.0 3.48 1 1 
       1827 1 . . . . . 3.74 0.0 4.44 1 1 
       1828 1 . . . . . 3.06 0.0 3.76 1 1 
       1829 1 . . . . . 4.32 0.0 5.02 1 1 
       1830 1 . . . . .  3.2 0.0  3.9 1 1 
       1831 1 . . . . .  5.5 0.0  6.2 1 1 
       1832 1 . . . . . 4.91 0.0 5.61 1 1 
       1833 1 . . . . .  5.2 0.0  5.9 1 1 
       1834 1 . . . . . 3.72 0.0 4.42 1 1 
       1835 1 . . . . . 4.51 0.0 5.21 1 1 
       1836 1 . . . . . 4.96 0.0 5.66 1 1 
       1837 1 . . . . .  4.2 0.0  4.9 1 1 
       1838 1 . . . . . 4.74 0.0 5.44 1 1 
       1839 1 . . . . . 4.43 0.0 5.13 1 1 
       1840 1 . . . . . 4.66 0.0 5.36 1 1 
       1841 1 . . . . . 4.18 0.0 4.88 1 1 
       1842 1 . . . . . 4.22 0.0 4.92 1 1 
       1843 1 . . . . . 5.13 0.0 5.83 1 1 
       1844 1 . . . . . 4.05 0.0 4.75 1 1 
       1845 1 . . . . . 3.66 0.0 4.36 1 1 
       1846 1 . . . . . 3.04 0.0 3.74 1 1 
       1847 1 . . . . . 2.84 0.0 3.54 1 1 
       1848 1 . . . . . 3.07 0.0 3.77 1 1 
       1849 1 . . . . .  5.2 0.0  5.9 1 1 
       1850 1 . . . . . 4.36 0.0 5.06 1 1 
       1851 1 . . . . . 4.32 0.0 5.02 1 1 
       1852 1 . . . . .  2.8 0.0  3.5 1 1 
       1853 1 . . . . . 3.37 0.0 4.07 1 1 
       1854 1 . . . . . 4.58 0.0 5.28 1 1 
       1855 1 . . . . . 4.53 0.0 5.23 1 1 
       1856 1 . . . . . 4.51 0.0 5.21 1 1 
       1857 1 . . . . .  4.9 0.0  5.6 1 1 
       1858 1 . . . . .  2.4 0.0  3.1 1 1 
       1859 1 . . . . . 3.98 0.0 4.68 1 1 
       1860 1 . . . . . 3.03 0.0 3.73 1 1 
       1861 1 . . . . . 3.08 0.0 3.78 1 1 
       1862 1 . . . . . 3.92 0.0 4.62 1 1 
       1863 1 . . . . . 3.35 0.0 4.05 1 1 
       1864 1 . . . . . 4.63 0.0 5.33 1 1 
       1865 1 . . . . . 3.72 0.0 4.42 1 1 
       1866 1 . . . . . 2.69 0.0 3.39 1 1 
       1867 1 . . . . . 3.47 0.0 4.17 1 1 
       1868 1 . . . . . 2.59 0.0 3.29 1 1 
       1869 1 . . . . . 4.18 0.0 4.88 1 1 
       1870 1 . . . . . 3.25 0.0 3.95 1 1 
       1871 1 . . . . .  3.5 0.0  4.2 1 1 
       1872 1 . . . . . 3.96 0.0 4.66 1 1 
       1873 1 . . . . . 3.25 0.0 3.95 1 1 
       1874 1 . . . . . 2.76 0.0 3.46 1 1 
       1875 1 . . . . .  3.3 0.0  4.0 1 1 
       1876 1 . . . . . 5.24 0.0 5.94 1 1 
       1877 1 . . . . . 4.89 0.0 5.59 1 1 
       1878 1 . . . . . 3.45 0.0 4.15 1 1 
       1879 1 . . . . . 4.37 0.0 5.07 1 1 
       1880 1 . . . . . 3.99 0.0 4.69 1 1 
       1881 1 . . . . . 5.33 0.0 6.03 1 1 
       1882 1 . . . . . 2.85 0.0 3.55 1 1 
       1883 1 . . . . .  4.0 0.0  4.7 1 1 
       1884 1 . . . . .  3.8 0.0  4.5 1 1 
       1885 1 . . . . . 4.12 0.0 4.82 1 1 
       1886 1 . . . . . 2.82 0.0 3.52 1 1 
       1887 1 . . . . . 4.29 0.0 4.99 1 1 
       1888 1 . . . . . 4.02 0.0 4.72 1 1 
       1889 1 . . . . . 3.11 0.0 3.81 1 1 
       1890 1 . . . . . 3.64 0.0 4.34 1 1 
       1891 1 . . . . . 4.34 0.0 5.04 1 1 
       1892 1 . . . . . 3.05 0.0 3.75 1 1 
       1893 1 . . . . . 3.27 0.0 3.97 1 1 
       1894 1 . . . . . 4.55 0.0 5.25 1 1 
       1895 1 . . . . . 4.01 0.0 4.71 1 1 
       1896 1 . . . . . 5.28 0.0 5.98 1 1 
       1897 1 . . . . . 3.98 0.0 4.68 1 1 
       1898 1 . . . . . 4.64 0.0 5.34 1 1 
       1899 1 . . . . . 3.47 0.0 4.17 1 1 
       1900 1 . . . . . 3.98 0.0 4.68 1 1 
       1901 1 . . . . . 3.67 0.0 4.37 1 1 
       1902 1 . . . . . 3.61 0.0 4.31 1 1 
       1903 1 . . . . . 2.86 0.0 3.56 1 1 
       1904 1 . . . . . 4.46 0.0 5.16 1 1 
       1905 1 . . . . . 2.81 0.0 3.51 1 1 
       1906 1 . . . . .  4.4 0.0  5.1 1 1 
       1907 1 . . . . . 5.08 0.0 5.78 1 1 
       1908 1 . . . . . 4.56 0.0 5.26 1 1 
       1909 1 . . . . . 4.37 0.0 5.07 1 1 
       1910 1 . . . . . 4.25 0.0 4.95 1 1 
       1911 1 . . . . .  5.1 0.0  5.8 1 1 
       1912 1 . . . . . 5.32 0.0 6.02 1 1 
       1913 1 . . . . . 3.99 0.0 4.69 1 1 
       1914 1 . . . . . 3.68 0.0 4.38 1 1 
       1915 1 . . . . . 3.52 0.0 4.22 1 1 
       1916 1 . . . . . 4.93 0.0 5.63 1 1 
       1917 1 . . . . .  5.5 0.0  6.2 1 1 
       1918 1 . . . . . 3.96 0.0 4.66 1 1 
       1919 1 . . . . . 3.95 0.0 4.65 1 1 
       1920 1 . . . . . 3.11 0.0 3.81 1 1 
       1921 1 . . . . . 3.55 0.0 4.25 1 1 
       1922 1 . . . . . 3.22 0.0 3.92 1 1 
       1923 1 . . . . .  3.0 0.0  3.7 1 1 
       1924 1 . . . . . 2.76 0.0 3.46 1 1 
       1925 1 . . . . . 4.06 0.0 4.76 1 1 
       1926 1 . . . . . 4.18 0.0 4.88 1 1 
       1927 1 . . . . . 3.43 0.0 4.13 1 1 
       1928 1 . . . . . 4.82 0.0 5.52 1 1 
       1929 1 . . . . .  2.4 0.0  3.1 1 1 
       1930 1 . . . . . 3.17 0.0 3.87 1 1 
       1931 1 . . . . . 4.38 0.0 5.08 1 1 
       1932 1 . . . . . 4.55 0.0 5.25 1 1 
       1933 1 . . . . . 2.95 0.0 3.65 1 1 
       1934 1 . . . . . 4.73 0.0 5.43 1 1 
       1935 1 . . . . . 2.99 0.0 3.69 1 1 
       1936 1 . . . . . 3.35 0.0 4.05 1 1 
       1937 1 . . . . . 4.76 0.0 5.46 1 1 
       1938 1 . . . . . 4.19 0.0 4.89 1 1 
       1939 1 . . . . .  5.5 0.0  6.2 1 1 
       1940 1 . . . . . 4.15 0.0 4.85 1 1 
       1941 1 . . . . . 4.39 0.0 5.09 1 1 
       1942 1 . . . . . 4.62 0.0 5.32 1 1 
       1943 1 . . . . . 4.23 0.0 4.93 1 1 
       1944 1 . . . . . 2.92 0.0 3.62 1 1 
       1945 1 . . . . . 2.88 0.0 3.58 1 1 
       1946 1 . . . . . 3.11 0.0 3.81 1 1 
       1947 1 . . . . .  4.8 0.0  5.5 1 1 
       1948 1 . . . . . 4.74 0.0 5.44 1 1 
       1949 1 . . . . . 5.34 0.0 6.04 1 1 
       1950 1 . . . . . 3.28 0.0 3.98 1 1 
       1951 1 . . . . . 3.27 0.0 3.97 1 1 
       1952 1 . . . . . 2.81 0.0 3.51 1 1 
       1953 1 . . . . . 4.84 0.0 5.54 1 1 
       1954 1 . . . . . 3.73 0.0 4.43 1 1 
       1955 1 . . . . . 4.04 0.0 4.74 1 1 
       1956 1 . . . . .  4.2 0.0  4.9 1 1 
       1957 1 . . . . . 4.48 0.0 5.18 1 1 
       1958 1 . . . . .  5.5 0.0  6.2 1 1 
       1959 1 . . . . .  2.4 0.0  3.1 1 1 
       1960 1 . . . . . 3.05 0.0 3.75 1 1 
       1961 1 . . . . . 4.07 0.0 4.77 1 1 
       1962 1 . . . . . 5.47 0.0 6.17 1 1 
       1963 1 . . . . . 3.61 0.0 4.31 1 1 
       1964 1 . . . . . 3.48 0.0 4.18 1 1 
       1965 1 . . . . . 5.46 0.0 6.16 1 1 
       1966 1 . . . . . 4.71 0.0 5.41 1 1 
       1967 1 . . . . . 4.76 0.0 5.46 1 1 
       1968 1 . . . . . 4.43 0.0 5.13 1 1 
       1969 1 . . . . . 4.75 0.0 5.45 1 1 
       1970 1 . . . . .  3.8 0.0  4.5 1 1 
       1971 1 . . . . . 2.97 0.0 3.67 1 1 
       1972 1 . . . . . 3.84 0.0 4.54 1 1 
       1973 1 . . . . . 3.19 0.0 3.89 1 1 
       1974 1 . . . . . 4.99 0.0 5.69 1 1 
       1975 1 . . . . . 4.44 0.0 5.14 1 1 
       1976 1 . . . . . 4.32 0.0 5.02 1 1 
       1977 1 . . . . . 4.13 0.0 4.83 1 1 
       1978 1 . . . . .  5.5 0.0  6.2 1 1 
       1979 1 . . . . .  4.4 0.0  5.1 1 1 
       1980 1 . . . . .  5.5 0.0  6.2 1 1 
       1981 1 . . . . . 2.62 0.0 3.32 1 1 
       1982 1 . . . . . 4.29 0.0 4.99 1 1 
       1983 1 . . . . . 3.57 0.0 4.27 1 1 
       1984 1 . . . . .  3.8 0.0  4.5 1 1 
       1985 1 . . . . . 3.44 0.0 4.14 1 1 
       1986 1 . . . . . 4.66 0.0 5.36 1 1 
       1987 1 . . . . . 3.25 0.0 3.95 1 1 
       1988 1 . . . . . 4.46 0.0 5.16 1 1 
       1989 1 . . . . . 3.52 0.0 4.22 1 1 
       1990 1 . . . . . 3.99 0.0 4.69 1 1 
       1991 1 . . . . . 5.03 0.0 5.73 1 1 
       1992 1 . . . . . 4.76 0.0 5.46 1 1 
       1993 1 . . . . . 4.28 0.0 4.98 1 1 
       1994 1 . . . . . 3.57 0.0 4.27 1 1 
       1995 1 . . . . .  3.3 0.0  4.0 1 1 
       1996 1 . . . . .  4.1 0.0  4.8 1 1 
       1997 1 . . . . .  3.7 0.0  4.4 1 1 
       1998 1 . . . . . 3.13 0.0 3.83 1 1 
       1999 1 . . . . .  4.4 0.0  5.1 1 1 
       2000 1 . . . . . 4.54 0.0 5.24 1 1 
       2001 1 . . . . . 3.26 0.0 3.96 1 1 
       2002 1 . . . . . 4.66 0.0 5.36 1 1 
       2003 1 . . . . . 5.11 0.0 5.81 1 1 
       2004 1 . . . . . 4.25 0.0 4.95 1 1 
       2005 1 . . . . . 4.59 0.0 5.29 1 1 
       2006 1 . . . . . 4.44 0.0 5.14 1 1 
       2007 1 . . . . . 4.55 0.0 5.25 1 1 
       2008 1 . . . . . 5.23 0.0 5.93 1 1 
       2009 1 . . . . . 3.78 0.0 4.48 1 1 
       2010 1 . . . . . 3.73 0.0 4.43 1 1 
       2011 1 . . . . . 3.42 0.0 4.12 1 1 
       2012 1 . . . . . 3.43 0.0 4.13 1 1 
       2013 1 . . . . . 4.33 0.0 5.03 1 1 
       2014 1 . . . . . 3.85 0.0 4.55 1 1 
       2015 1 . . . . . 3.96 0.0 4.66 1 1 
       2016 1 . . . . . 4.41 0.0 5.11 1 1 
       2017 1 . . . . .  5.5 0.0  6.2 1 1 
       2018 1 . . . . . 3.88 0.0 4.58 1 1 
       2019 1 . . . . .  5.5 0.0  6.2 1 1 
       2020 1 . . . . . 4.04 0.0 4.74 1 1 
       2021 1 . . . . . 3.87 0.0 4.57 1 1 
       2022 1 . . . . . 4.43 0.0 5.13 1 1 
       2023 1 . . . . . 4.11 0.0 4.81 1 1 
       2024 1 . . . . .  3.6 0.0  4.3 1 1 
       2025 1 . . . . . 4.94 0.0 5.64 1 1 
       2026 1 . . . . . 4.95 0.0 5.65 1 1 
       2027 1 . . . . . 4.36 0.0 5.06 1 1 
       2028 1 . . . . .  5.5 0.0  6.2 1 1 
       2029 1 . . . . . 4.15 0.0 4.85 1 1 
       2030 1 . . . . . 4.46 0.0 5.16 1 1 
       2031 1 . . . . . 5.14 0.0 5.84 1 1 
       2032 1 . . . . . 5.04 0.0 5.74 1 1 
       2033 1 . . . . . 4.42 0.0 5.12 1 1 
       2034 1 . . . . .  3.4 0.0  4.1 1 1 
       2035 1 . . . . . 3.47 0.0 4.17 1 1 
       2036 1 . . . . . 4.54 0.0 5.24 1 1 
       2037 1 . . . . . 3.25 0.0 3.95 1 1 
       2038 1 . . . . .  5.5 0.0  6.2 1 1 
       2039 1 . . . . . 4.59 0.0 5.29 1 1 
       2040 1 . . . . .  5.0 0.0  5.7 1 1 
       2041 1 . . . . . 4.68 0.0 5.38 1 1 
       2042 1 . . . . . 3.62 0.0 4.32 1 1 
       2043 1 . . . . .  5.3 0.0  6.0 1 1 
       2044 1 . . . . .  4.6 0.0  5.3 1 1 
       2045 1 . . . . .  4.1 0.0  4.8 1 1 
       2046 1 . . . . . 4.12 0.0 4.82 1 1 
       2047 1 . . . . . 4.67 0.0 5.37 1 1 
       2048 1 . . . . . 4.01 0.0 4.71 1 1 
       2049 1 . . . . . 4.67 0.0 5.37 1 1 
       2050 1 . . . . . 4.86 0.0 5.56 1 1 
       2051 1 . . . . . 4.79 0.0 5.49 1 1 
       2052 1 . . . . . 4.71 0.0 5.41 1 1 
       2053 1 . . . . . 4.82 0.0 5.52 1 1 
       2054 1 . . . . . 3.96 0.0 4.66 1 1 
       2055 1 . . . . . 4.46 0.0 5.16 1 1 
       2056 1 . . . . . 5.01 0.0 5.71 1 1 
       2057 1 . . . . . 5.08 0.0 5.78 1 1 
       2058 1 . . . . . 4.15 0.0 4.85 1 1 
       2059 1 . . . . . 5.04 0.0 5.74 1 1 
       2060 1 . . . . . 5.36 0.0 6.06 1 1 
       2061 1 . . . . . 4.64 0.0 5.34 1 1 
       2062 1 . . . . . 5.36 0.0 6.06 1 1 
       2063 1 . . . . . 5.37 0.0 6.07 1 1 
       2064 1 . . . . . 4.71 0.0 5.41 1 1 
       2065 1 . . . . . 5.26 0.0 5.96 1 1 
       2066 1 . . . . .  3.3 0.0  4.0 1 1 
       2067 1 . . . . . 3.38 0.0 4.08 1 1 
       2068 1 . . . . . 2.88 0.0 3.58 1 1 
       2069 1 . . . . . 3.36 0.0 4.06 1 1 
       2070 1 . . . . . 4.29 0.0 4.99 1 1 
       2071 1 . . . . . 5.03 0.0 5.73 1 1 
       2072 1 . . . . . 4.97 0.0 5.67 1 1 
       2073 1 . . . . .  2.9 0.0  3.6 1 1 
       2074 1 . . . . .  3.0 0.0  3.7 1 1 
       2075 1 . . . . . 3.79 0.0 4.49 1 1 
       2076 1 . . . . . 3.85 0.0 4.55 1 1 
       2077 1 . . . . . 4.64 0.0 5.34 1 1 
       2078 1 . . . . . 4.98 0.0 5.68 1 1 
       2079 1 . . . . . 3.62 0.0 4.32 1 1 
       2080 1 . . . . . 4.58 0.0 5.28 1 1 
       2081 1 . . . . . 4.66 0.0 5.36 1 1 
       2082 1 . . . . . 4.39 0.0 5.09 1 1 
       2083 1 . . . . . 2.73 0.0 3.43 1 1 
       2084 1 . . . . . 4.48 0.0 5.18 1 1 
       2085 1 . . . . . 4.88 0.0 5.58 1 1 
       2086 1 . . . . . 4.42 0.0 5.12 1 1 
       2087 1 . . . . . 3.77 0.0 4.47 1 1 
       2088 1 . . . . . 4.31 0.0 5.01 1 1 
       2089 1 . . . . . 3.84 0.0 4.54 1 1 
       2090 1 . . . . . 4.49 0.0 5.19 1 1 
       2091 1 . . . . . 3.67 0.0 4.37 1 1 
       2092 1 . . . . . 3.55 0.0 4.25 1 1 
       2093 1 . . . . . 4.39 0.0 5.09 1 1 
       2094 1 . . . . . 4.12 0.0 4.82 1 1 
       2095 1 . . . . . 4.13 0.0 4.83 1 1 
       2096 1 . . . . . 4.36 0.0 5.06 1 1 
       2097 1 . . . . . 4.56 0.0 5.26 1 1 
       2098 1 . . . . . 3.19 0.0 3.89 1 1 
       2099 1 . . . . . 3.12 0.0 3.82 1 1 
       2100 1 . . . . . 3.37 0.0 4.07 1 1 
       2101 1 . . . . . 3.34 0.0 4.04 1 1 
       2102 1 . . . . . 2.85 0.0 3.55 1 1 
       2103 1 . . . . . 3.31 0.0 4.01 1 1 
       2104 1 . . . . . 2.81 0.0 3.51 1 1 
       2105 1 . . . . . 4.85 0.0 5.55 1 1 
       2106 1 . . . . . 2.97 0.0 3.67 1 1 
       2107 1 . . . . . 4.12 0.0 4.82 1 1 
       2108 1 . . . . . 4.22 0.0 4.92 1 1 
       2109 1 . . . . . 3.41 0.0 4.11 1 1 
       2110 1 . . . . . 4.87 0.0 5.57 1 1 
       2111 1 . . . . . 4.17 0.0 4.87 1 1 
       2112 1 . . . . . 4.94 0.0 5.64 1 1 
       2113 1 . . . . . 2.86 0.0 3.56 1 1 
       2114 1 . . . . . 3.12 0.0 3.82 1 1 
       2115 1 . . . . . 5.14 0.0 5.84 1 1 
       2116 1 . . . . . 3.39 0.0 4.09 1 1 
       2117 1 . . . . . 4.51 0.0 5.21 1 1 
       2118 1 . . . . . 4.26 0.0 4.96 1 1 
       2119 1 . . . . . 3.66 0.0 4.36 1 1 
       2120 1 . . . . . 3.12 0.0 3.82 1 1 
       2121 1 . . . . . 3.66 0.0 4.36 1 1 
       2122 1 . . . . . 3.39 0.0 4.09 1 1 
       2123 1 . . . . . 4.24 0.0 4.94 1 1 
       2124 1 . . . . . 5.32 0.0 6.02 1 1 
       2125 1 . . . . . 4.95 0.0 5.65 1 1 
       2126 1 . . . . . 4.93 0.0 5.63 1 1 
       2127 1 . . . . . 3.62 0.0 4.32 1 1 
       2128 1 . . . . . 4.57 0.0 5.27 1 1 
       2129 1 . . . . . 3.91 0.0 4.61 1 1 
       2130 1 . . . . . 3.49 0.0 4.19 1 1 
       2131 1 . . . . . 3.97 0.0 4.67 1 1 
       2132 1 . . . . . 3.62 0.0 4.32 1 1 
       2133 1 . . . . . 4.69 0.0 5.39 1 1 
       2134 1 . . . . . 5.31 0.0 6.01 1 1 
       2135 1 . . . . . 5.34 0.0 6.04 1 1 
       2136 1 . . . . . 4.46 0.0 5.16 1 1 
       2137 1 . . . . . 4.61 0.0 5.31 1 1 
       2138 1 . . . . .  4.5 0.0  5.2 1 1 
       2139 1 . . . . . 3.59 0.0 4.29 1 1 
       2140 1 . . . . . 3.95 0.0 4.65 1 1 
       2141 1 . . . . . 4.32 0.0 5.02 1 1 
       2142 1 . . . . .  5.5 0.0  6.2 1 1 
       2143 1 . . . . .  4.6 0.0  5.3 1 1 
       2144 1 . . . . . 4.32 0.0 5.02 1 1 
       2145 1 . . . . .  5.5 0.0  6.2 1 1 
       2146 1 . . . . .  4.6 0.0  5.3 1 1 
       2147 1 . . . . . 3.17 0.0 3.87 1 1 
       2148 1 . . . . . 3.31 0.0 4.01 1 1 
       2149 1 . . . . .  3.1 0.0  3.8 1 1 
       2150 1 . . . . . 4.44 0.0 5.14 1 1 
       2151 1 . . . . . 4.41 0.0 5.11 1 1 
       2152 1 . . . . . 5.37 0.0 6.07 1 1 
       2153 1 . . . . . 5.05 0.0 5.75 1 1 
       2154 1 . . . . .  4.6 0.0  5.3 1 1 
       2155 1 . . . . . 2.61 0.0 3.31 1 1 
       2156 1 . . . . . 4.97 0.0 5.67 1 1 
       2157 1 . . . . . 4.56 0.0 5.26 1 1 
       2158 1 . . . . . 3.64 0.0 4.34 1 1 
       2159 1 . . . . . 3.11 0.0 3.81 1 1 
       2160 1 . . . . . 4.58 0.0 5.28 1 1 
       2161 1 . . . . . 4.68 0.0 5.38 1 1 
       2162 1 . . . . . 4.19 0.0 4.89 1 1 
       2163 1 . . . . . 3.88 0.0 4.58 1 1 
       2164 1 . . . . . 5.05 0.0 5.75 1 1 
       2165 1 . . . . . 3.05 0.0 3.75 1 1 
       2166 1 . . . . . 4.75 0.0 5.45 1 1 
       2167 1 . . . . . 4.21 0.0 4.91 1 1 
       2168 1 . . . . . 3.44 0.0 4.14 1 1 
       2169 1 . . . . . 4.24 0.0 4.94 1 1 
       2170 1 . . . . .  4.6 0.0  5.3 1 1 
       2171 1 . . . . . 4.46 0.0 5.16 1 1 
       2172 1 . . . . . 4.98 0.0 5.68 1 1 
       2173 1 . . . . . 5.28 0.0 5.98 1 1 
       2174 1 . . . . . 4.48 0.0 5.18 1 1 
       2175 1 . . . . . 2.92 0.0 3.62 1 1 
       2176 1 . . . . . 2.77 0.0 3.47 1 1 
       2177 1 . . . . . 3.05 0.0 3.75 1 1 
       2178 1 . . . . . 4.41 0.0 5.11 1 1 
       2179 1 . . . . . 4.46 0.0 5.16 1 1 
       2180 1 . . . . . 4.27 0.0 4.97 1 1 
       2181 1 . . . . . 4.89 0.0 5.59 1 1 
       2182 1 . . . . . 3.67 0.0 4.37 1 1 
       2183 1 . . . . . 3.17 0.0 3.87 1 1 
       2184 1 . . . . . 4.93 0.0 5.63 1 1 
       2185 1 . . . . .  4.9 0.0  5.6 1 1 
       2186 1 . . . . . 5.12 0.0 5.82 1 1 
       2187 1 . . . . .  4.6 0.0  5.3 1 1 
       2188 1 . . . . . 2.93 0.0 3.63 1 1 
       2189 1 . . . . . 3.66 0.0 4.36 1 1 
       2190 1 . . . . . 3.52 0.0 4.22 1 1 
       2191 1 . . . . . 4.46 0.0 5.16 1 1 
       2192 1 . . . . .  3.4 0.0  4.1 1 1 
       2193 1 . . . . . 4.84 0.0 5.54 1 1 
       2194 1 . . . . . 3.16 0.0 3.86 1 1 
       2195 1 . . . . . 4.02 0.0 4.72 1 1 
       2196 1 . . . . . 3.08 0.0 3.78 1 1 
       2197 1 . . . . . 5.45 0.0 6.15 1 1 
       2198 1 . . . . .  5.5 0.0  6.2 1 1 
       2199 1 . . . . .  5.5 0.0  6.2 1 1 
       2200 1 . . . . . 4.09 0.0 4.79 1 1 
       2201 1 . . . . . 3.85 0.0 4.55 1 1 
       2202 1 . . . . . 3.07 0.0 3.77 1 1 
       2203 1 . . . . . 3.67 0.0 4.37 1 1 
       2204 1 . . . . . 3.34 0.0 4.04 1 1 
       2205 1 . . . . . 4.26 0.0 4.96 1 1 
       2206 1 . . . . . 3.07 0.0 3.77 1 1 
       2207 1 . . . . . 3.95 0.0 4.65 1 1 
       2208 1 . . . . . 3.11 0.0 3.81 1 1 
       2209 1 . . . . . 2.68 0.0 3.38 1 1 
       2210 1 . . . . . 4.83 0.0 5.53 1 1 
       2211 1 . . . . . 3.45 0.0 4.15 1 1 
       2212 1 . . . . . 2.54 0.0 3.24 1 1 
       2213 1 . . . . . 3.91 0.0 4.61 1 1 
       2214 1 . . . . . 3.86 0.0 4.56 1 1 
       2215 1 . . . . .  5.5 0.0  6.2 1 1 
       2216 1 . . . . .  5.5 0.0  6.2 1 1 
       2217 1 . . . . . 2.45 0.0 3.15 1 1 
       2218 1 . . . . . 2.46 0.0 3.16 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  38 GLY C 1 1  39 TYR N  1 1  39 TYR CA 1 1  39 TYR C     -153.4      -43.4 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
         2 . 1 1  39 TYR N 1 1  39 TYR CA 1 1  39 TYR C  1 1  40 MET N       76.6      187.0 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
         3 . 1 1  39 TYR C 1 1  40 MET N  1 1  40 MET CA 1 1  40 MET C     -148.1      -84.5 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
         4 . 1 1  40 MET N 1 1  40 MET CA 1 1  40 MET C  1 1  41 LEU N  125.40001      165.4 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
         5 . 1 1  40 MET C 1 1  41 LEU N  1 1  41 LEU CA 1 1  41 LEU C     -140.4      -74.4 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
         6 . 1 1  41 LEU N 1 1  41 LEU CA 1 1  41 LEU C  1 1  42 GLY N      103.7      168.1 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
         7 . 1 1  42 GLY C 1 1  43 SER N  1 1  43 SER CA 1 1  43 SER C     -133.6      -27.4 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
         8 . 1 1  43 SER N 1 1  43 SER CA 1 1  43 SER C  1 1  44 ALA N       73.8      204.2 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
         9 . 1 1  44 ALA C 1 1  45 MET N  1 1  45 MET CA 1 1  45 MET C     -175.3      -79.1 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
        10 . 1 1  45 MET N 1 1  45 MET CA 1 1  45 MET C  1 1  46 SER N      133.2      173.2 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
        11 . 1 1  45 MET C 1 1  46 SER N  1 1  46 SER CA 1 1  46 SER C     -114.5 -54.299995 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
        12 . 1 1  46 SER N 1 1  46 SER CA 1 1  46 SER C  1 1  47 ARG N      101.0      171.4 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
        13 . 1 1  46 SER C 1 1  47 ARG N  1 1  47 ARG CA 1 1  47 ARG C     -121.0      -44.4 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
        14 . 1 1  47 ARG N 1 1  47 ARG CA 1 1  47 ARG C  1 1  48 PRO N  102.59999      181.0 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
        15 . 1 1  48 PRO C 1 1  49 ILE N  1 1  49 ILE CA 1 1  49 ILE C     -129.2      -56.6 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
        16 . 1 1  49 ILE N 1 1  49 ILE CA 1 1  49 ILE C  1 1  50 ILE N       92.1      160.3 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
        17 . 1 1  49 ILE C 1 1  50 ILE N  1 1  50 ILE CA 1 1  50 ILE C     -162.6      -70.6 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
        18 . 1 1  50 ILE N 1 1  50 ILE CA 1 1  50 ILE C  1 1  51 HIS N 124.399994      190.0 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
        19 . 1 1  50 ILE C 1 1  51 HIS N  1 1  51 HIS CA 1 1  51 HIS C     -145.9      -61.1 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
        20 . 1 1  51 HIS N 1 1  51 HIS CA 1 1  51 HIS C  1 1  52 PHE N       90.6      161.6 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
        21 . 1 1  52 PHE C 1 1  53 GLY N  1 1  53 GLY CA 1 1  53 GLY C     -125.5      -64.7 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
        22 . 1 1  53 GLY N 1 1  53 GLY CA 1 1  53 GLY C  1 1  54 SER N      -51.8       13.8 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
        23 . 1 1  53 GLY C 1 1  54 SER N  1 1  54 SER CA 1 1  54 SER C     -200.3      -64.9 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
        24 . 1 1  54 SER N 1 1  54 SER CA 1 1  54 SER C  1 1  55 ASP N      135.4      178.6 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
        25 . 1 1  54 SER C 1 1  55 ASP N  1 1  55 ASP CA 1 1  55 ASP C      -83.2      -43.2 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
        26 . 1 1  55 ASP N 1 1  55 ASP CA 1 1  55 ASP C  1 1  56 TYR N -60.200005      -15.8 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
        27 . 1 1  55 ASP C 1 1  56 TYR N  1 1  56 TYR CA 1 1  56 TYR C      -81.1      -41.1 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
        28 . 1 1  56 TYR N 1 1  56 TYR CA 1 1  56 TYR C  1 1  57 GLU N      -63.2      -23.2 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
        29 . 1 1  56 TYR C 1 1  57 GLU N  1 1  57 GLU CA 1 1  57 GLU C      -84.2      -44.2 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
        30 . 1 1  57 GLU N 1 1  57 GLU CA 1 1  57 GLU C  1 1  58 ASP N      -64.2      -24.2 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
        31 . 1 1  57 GLU C 1 1  58 ASP N  1 1  58 ASP CA 1 1  58 ASP C      -82.9      -42.9 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
        32 . 1 1  58 ASP N 1 1  58 ASP CA 1 1  58 ASP C  1 1  59 ARG N      -64.0      -19.0 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
        33 . 1 1  58 ASP C 1 1  59 ARG N  1 1  59 ARG CA 1 1  59 ARG C      -84.5      -44.5 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
        34 . 1 1  59 ARG N 1 1  59 ARG CA 1 1  59 ARG C  1 1  60 TYR N -61.799995      -21.8 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
        35 . 1 1  59 ARG C 1 1  60 TYR N  1 1  60 TYR CA 1 1  60 TYR C      -85.7      -45.7 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
        36 . 1 1  60 TYR N 1 1  60 TYR CA 1 1  60 TYR C  1 1  61 TYR N      -63.1      -23.1 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
        37 . 1 1  60 TYR C 1 1  61 TYR N  1 1  61 TYR CA 1 1  61 TYR C      -80.9      -40.9 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
        38 . 1 1  61 TYR N 1 1  61 TYR CA 1 1  61 TYR C  1 1  62 ARG N      -64.0 -23.999998 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
        39 . 1 1  61 TYR C 1 1  62 ARG N  1 1  62 ARG CA 1 1  62 ARG C      -79.9      -39.9 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
        40 . 1 1  62 ARG N 1 1  62 ARG CA 1 1  62 ARG C  1 1  63 GLU N      -59.8      -16.6 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
        41 . 1 1  62 ARG C 1 1  63 GLU N  1 1  63 GLU CA 1 1  63 GLU C      -94.4      -54.4 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
        42 . 1 1  63 GLU N 1 1  63 GLU CA 1 1  63 GLU C  1 1  64 ASN N      -58.1 -7.7000003 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
        43 . 1 1  63 GLU C 1 1  64 ASN N  1 1  64 ASN CA 1 1  64 ASN C     -105.6      -52.6 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
        44 . 1 1  64 ASN N 1 1  64 ASN CA 1 1  64 ASN C  1 1  65 MET N      -56.7       -4.9 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
        45 . 1 1  64 ASN C 1 1  65 MET N  1 1  65 MET CA 1 1  65 MET C      -85.5      -45.5 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
        46 . 1 1  65 MET N 1 1  65 MET CA 1 1  65 MET C  1 1  66 HIS N -60.800003      -20.8 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
        47 . 1 1  65 MET C 1 1  66 HIS N  1 1  66 HIS CA 1 1  66 HIS C      -84.2      -44.2 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
        48 . 1 1  66 HIS N 1 1  66 HIS CA 1 1  66 HIS C  1 1  67 ARG N      -68.5        3.3 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
        49 . 1 1  66 HIS C 1 1  67 ARG N  1 1  67 ARG CA 1 1  67 ARG C     -114.2      -54.8 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
        50 . 1 1  67 ARG N 1 1  67 ARG CA 1 1  67 ARG C  1 1  68 TYR N -44.699997  15.299999 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
        51 . 1 1  67 ARG C 1 1  68 TYR N  1 1  68 TYR CA 1 1  68 TYR C     -151.1      -35.7 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
        52 . 1 1  68 TYR N 1 1  68 TYR CA 1 1  68 TYR C  1 1  69 PRO N  50.999996      181.0 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
        53 . 1 1  69 PRO C 1 1  70 ASN N  1 1  70 ASN CA 1 1  70 ASN C     -120.5      -73.9 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
        54 . 1 1  70 ASN N 1 1  70 ASN CA 1 1  70 ASN C  1 1  71 GLN N      -30.3       27.7 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 1 
        55 . 1 1  70 ASN C 1 1  71 GLN N  1 1  71 GLN CA 1 1  71 GLN C     -169.6      -68.0 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
        56 . 1 1  71 GLN N 1 1  71 GLN CA 1 1  71 GLN C  1 1  72 VAL N      136.0      176.0 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 1 
        57 . 1 1  71 GLN C 1 1  72 VAL N  1 1  72 VAL CA 1 1  72 VAL C     -163.7     -109.5 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
        58 . 1 1  72 VAL N 1 1  72 VAL CA 1 1  72 VAL C  1 1  73 TYR N      134.2  178.79999 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
        59 . 1 1  72 VAL C 1 1  73 TYR N  1 1  73 TYR CA 1 1  73 TYR C     -169.0     -111.8 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
        60 . 1 1  73 TYR N 1 1  73 TYR CA 1 1  73 TYR C  1 1  74 TYR N      121.0      191.8 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
        61 . 1 1  73 TYR C 1 1  74 TYR N  1 1  74 TYR CA 1 1  74 TYR C     -170.2      -95.0 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
        62 . 1 1  74 TYR N 1 1  74 TYR CA 1 1  74 TYR C  1 1  75 ARG N      137.6      177.6 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
        63 . 1 1  74 TYR C 1 1  75 ARG N  1 1  75 ARG CA 1 1  75 ARG C     -142.4      -58.0 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
        64 . 1 1  75 ARG N 1 1  75 ARG CA 1 1  75 ARG C  1 1  76 PRO N       60.9      192.5 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
        65 . 1 1  88 HIS C 1 1  89 ASP N  1 1  89 ASP CA 1 1  89 ASP C      -89.1      -41.9 . 177 . C . 178 . N  . 178 . CA . 178 . C 1 1 
        66 . 1 1  89 ASP N 1 1  89 ASP CA 1 1  89 ASP C  1 1  90 CYS N      -58.8       -9.6 . 178 . N . 178 . CA . 178 . C  . 179 . N 1 1 
        67 . 1 1  90 CYS C 1 1  91 VAL N  1 1  91 VAL CA 1 1  91 VAL C      -81.6      -41.6 . 179 . C . 180 . N  . 180 . CA . 180 . C 1 1 
        68 . 1 1  91 VAL N 1 1  91 VAL CA 1 1  91 VAL C  1 1  92 ASN N      -66.8      -26.8 . 180 . N . 180 . CA . 180 . C  . 181 . N 1 1 
        69 . 1 1  91 VAL C 1 1  92 ASN N  1 1  92 ASN CA 1 1  92 ASN C      -81.3      -41.3 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 1 
        70 . 1 1  92 ASN N 1 1  92 ASN CA 1 1  92 ASN C  1 1  93 ILE N      -62.5 -22.499998 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 1 
        71 . 1 1  92 ASN C 1 1  93 ILE N  1 1  93 ILE CA 1 1  93 ILE C      -83.2      -43.2 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 1 
        72 . 1 1  93 ILE N 1 1  93 ILE CA 1 1  93 ILE C  1 1  94 THR N -60.399998      -20.4 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 1 
        73 . 1 1  93 ILE C 1 1  94 THR N  1 1  94 THR CA 1 1  94 THR C      -80.9      -40.9 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 1 
        74 . 1 1  94 THR N 1 1  94 THR CA 1 1  94 THR C  1 1  95 ILE N      -64.5      -24.5 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 1 
        75 . 1 1  94 THR C 1 1  95 ILE N  1 1  95 ILE CA 1 1  95 ILE C      -81.0      -41.0 . 183 . C . 184 . N  . 184 . CA . 184 . C 1 1 
        76 . 1 1  95 ILE N 1 1  95 ILE CA 1 1  95 ILE C  1 1  96 LYS N      -61.7      -21.7 . 184 . N . 184 . CA . 184 . C  . 185 . N 1 1 
        77 . 1 1  95 ILE C 1 1  96 LYS N  1 1  96 LYS CA 1 1  96 LYS C      -82.0      -42.0 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 1 
        78 . 1 1  96 LYS N 1 1  96 LYS CA 1 1  96 LYS C  1 1  97 GLN N      -65.9      -25.9 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 1 
        79 . 1 1  96 LYS C 1 1  97 GLN N  1 1  97 GLN CA 1 1  97 GLN C      -87.3      -47.3 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 1 
        80 . 1 1  97 GLN N 1 1  97 GLN CA 1 1  97 GLN C  1 1  98 HIS N -57.500004      -17.5 . 186 . N . 186 . CA . 186 . C  . 187 . N 1 1 
        81 . 1 1  97 GLN C 1 1  98 HIS N  1 1  98 HIS CA 1 1  98 HIS C      -85.8      -45.8 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 1 
        82 . 1 1  98 HIS N 1 1  98 HIS CA 1 1  98 HIS C  1 1  99 THR N      -63.4      -23.4 . 187 . N . 187 . CA . 187 . C  . 188 . N 1 1 
        83 . 1 1  98 HIS C 1 1  99 THR N  1 1  99 THR CA 1 1  99 THR C      -84.4      -44.4 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 1 
        84 . 1 1  99 THR N 1 1  99 THR CA 1 1  99 THR C  1 1 100 VAL N -60.800003      -20.8 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 1 
        85 . 1 1  99 THR C 1 1 100 VAL N  1 1 100 VAL CA 1 1 100 VAL C      -87.9      -47.9 . 188 . C . 189 . N  . 189 . CA . 189 . C 1 1 
        86 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C  1 1 101 THR N      -59.9 -19.899998 . 189 . N . 189 . CA . 189 . C  . 190 . N 1 1 
        87 . 1 1 100 VAL C 1 1 101 THR N  1 1 101 THR CA 1 1 101 THR C      -88.4      -48.4 . 189 . C . 190 . N  . 190 . CA . 190 . C 1 1 
        88 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C  1 1 102 THR N -57.500004 -13.299999 . 190 . N . 190 . CA . 190 . C  . 191 . N 1 1 
        89 . 1 1 101 THR C 1 1 102 THR N  1 1 102 THR CA 1 1 102 THR C      -82.6      -42.6 . 190 . C . 191 . N  . 191 . CA . 191 . C 1 1 
        90 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C  1 1 103 THR N      -63.2      -23.2 . 191 . N . 191 . CA . 191 . C  . 192 . N 1 1 
        91 . 1 1 102 THR C 1 1 103 THR N  1 1 103 THR CA 1 1 103 THR C      -84.0      -44.0 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 1 
        92 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C  1 1 104 THR N -63.699997      -23.7 . 192 . N . 192 . CA . 192 . C  . 193 . N 1 1 
        93 . 1 1 103 THR C 1 1 104 THR N  1 1 104 THR CA 1 1 104 THR C      -88.4      -48.4 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 1 
        94 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C  1 1 105 LYS N -57.699997       -2.1 . 193 . N . 193 . CA . 193 . C  . 194 . N 1 1 
        95 . 1 1 104 THR C 1 1 105 LYS N  1 1 105 LYS CA 1 1 105 LYS C -118.19999      -64.6 . 193 . C . 194 . N  . 194 . CA . 194 . C 1 1 
        96 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C  1 1 106 GLY N      -29.4       25.6 . 194 . N . 194 . CA . 194 . C  . 195 . N 1 1 
        97 . 1 1 108 ASN C 1 1 109 PHE N  1 1 109 PHE CA 1 1 109 PHE C     -149.8      -80.6 . 197 . C . 198 . N  . 198 . CA . 198 . C 1 1 
        98 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C  1 1 110 THR N      102.2      171.8 . 198 . N . 198 . CA . 198 . C  . 199 . N 1 1 
        99 . 1 1 109 PHE C 1 1 110 THR N  1 1 110 THR CA 1 1 110 THR C     -134.2      -50.0 . 198 . C . 199 . N  . 199 . CA . 199 . C 1 1 
       100 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C  1 1 111 GLU N      150.8      190.8 . 199 . N . 199 . CA . 199 . C  . 200 . N 1 1 
       101 . 1 1 110 THR C 1 1 111 GLU N  1 1 111 GLU CA 1 1 111 GLU C      -88.5      -40.9 . 199 . C . 200 . N  . 200 . CA . 200 . C 1 1 
       102 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C  1 1 112 THR N      -58.4 -18.399998 . 200 . N . 200 . CA . 200 . C  . 201 . N 1 1 
       103 . 1 1 111 GLU C 1 1 112 THR N  1 1 112 THR CA 1 1 112 THR C      -84.2      -44.2 . 200 . C . 201 . N  . 201 . CA . 201 . C 1 1 
       104 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C  1 1 113 ASP N      -63.1      -23.1 . 201 . N . 201 . CA . 201 . C  . 202 . N 1 1 
       105 . 1 1 112 THR C 1 1 113 ASP N  1 1 113 ASP CA 1 1 113 ASP C      -79.8 -39.799995 . 201 . C . 202 . N  . 202 . CA . 202 . C 1 1 
       106 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C  1 1 114 VAL N      -61.3      -21.3 . 202 . N . 202 . CA . 202 . C  . 203 . N 1 1 
       107 . 1 1 113 ASP C 1 1 114 VAL N  1 1 114 VAL CA 1 1 114 VAL C      -84.0      -44.0 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 1 
       108 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C  1 1 115 LYS N      -64.1      -24.1 . 203 . N . 203 . CA . 203 . C  . 204 . N 1 1 
       109 . 1 1 114 VAL C 1 1 115 LYS N  1 1 115 LYS CA 1 1 115 LYS C      -80.5      -40.5 . 203 . C . 204 . N  . 204 . CA . 204 . C 1 1 
       110 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C  1 1 116 MET N      -60.6      -20.6 . 204 . N . 204 . CA . 204 . C  . 205 . N 1 1 
       111 . 1 1 115 LYS C 1 1 116 MET N  1 1 116 MET CA 1 1 116 MET C      -84.5      -44.5 . 204 . C . 205 . N  . 205 . CA . 205 . C 1 1 
       112 . 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C  1 1 117 MET N -60.999996      -21.0 . 205 . N . 205 . CA . 205 . C  . 206 . N 1 1 
       113 . 1 1 116 MET C 1 1 117 MET N  1 1 117 MET CA 1 1 117 MET C      -81.7 -41.699997 . 205 . C . 206 . N  . 206 . CA . 206 . C 1 1 
       114 . 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C  1 1 118 GLU N      -64.4      -24.4 . 206 . N . 206 . CA . 206 . C  . 207 . N 1 1 
       115 . 1 1 117 MET C 1 1 118 GLU N  1 1 118 GLU CA 1 1 118 GLU C  -81.49999      -41.5 . 206 . C . 207 . N  . 207 . CA . 207 . C 1 1 
       116 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C  1 1 119 ARG N -59.299995      -19.3 . 207 . N . 207 . CA . 207 . C  . 208 . N 1 1 
       117 . 1 1 118 GLU C 1 1 119 ARG N  1 1 119 ARG CA 1 1 119 ARG C      -85.1      -45.1 . 207 . C . 208 . N  . 208 . CA . 208 . C 1 1 
       118 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C  1 1 120 VAL N      -58.4 -18.399998 . 208 . N . 208 . CA . 208 . C  . 209 . N 1 1 
       119 . 1 1 119 ARG C 1 1 120 VAL N  1 1 120 VAL CA 1 1 120 VAL C      -84.0      -44.0 . 208 . C . 209 . N  . 209 . CA . 209 . C 1 1 
       120 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C  1 1 121 VAL N      -64.5      -24.5 . 209 . N . 209 . CA . 209 . C  . 210 . N 1 1 
       121 . 1 1 120 VAL C 1 1 121 VAL N  1 1 121 VAL CA 1 1 121 VAL C  -85.59999      -45.6 . 209 . C . 210 . N  . 210 . CA . 210 . C 1 1 
       122 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C  1 1 122 GLU N -58.699997      -18.7 . 210 . N . 210 . CA . 210 . C  . 211 . N 1 1 
       123 . 1 1 121 VAL C 1 1 122 GLU N  1 1 122 GLU CA 1 1 122 GLU C -83.399994      -43.4 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 1 
       124 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C  1 1 123 GLN N      -63.0      -23.0 . 211 . N . 211 . CA . 211 . C  . 212 . N 1 1 
       125 . 1 1 122 GLU C 1 1 123 GLN N  1 1 123 GLN CA 1 1 123 GLN C      -79.1      -39.1 . 211 . C . 212 . N  . 212 . CA . 212 . C 1 1 
       126 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C  1 1 124 MET N -59.400005      -19.4 . 212 . N . 212 . CA . 212 . C  . 213 . N 1 1 
       127 . 1 1 123 GLN C 1 1 124 MET N  1 1 124 MET CA 1 1 124 MET C      -83.2      -43.2 . 212 . C . 213 . N  . 213 . CA . 213 . C 1 1 
       128 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C  1 1 125 CYS N -62.899998      -22.9 . 213 . N . 213 . CA . 213 . C  . 214 . N 1 1 
       129 . 1 1 124 MET C 1 1 125 CYS N  1 1 125 CYS CA 1 1 125 CYS C      -82.5      -42.5 . 213 . C . 214 . N  . 214 . CA . 214 . C 1 1 
       130 . 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C  1 1 126 ILE N      -63.3      -23.3 . 214 . N . 214 . CA . 214 . C  . 215 . N 1 1 
       131 . 1 1 125 CYS C 1 1 126 ILE N  1 1 126 ILE CA 1 1 126 ILE C      -83.5      -43.5 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 1 
       132 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C  1 1 127 THR N -60.299995      -20.3 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 1 
       133 . 1 1 126 ILE C 1 1 127 THR N  1 1 127 THR CA 1 1 127 THR C      -84.7 -44.699997 . 215 . C . 216 . N  . 216 . CA . 216 . C 1 1 
       134 . 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C  1 1 128 GLN N      -61.5      -21.5 . 216 . N . 216 . CA . 216 . C  . 217 . N 1 1 
       135 . 1 1 127 THR C 1 1 128 GLN N  1 1 128 GLN CA 1 1 128 GLN C      -80.9      -40.9 . 216 . C . 217 . N  . 217 . CA . 217 . C 1 1 
       136 . 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C  1 1 129 TYR N      -60.5      -20.5 . 217 . N . 217 . CA . 217 . C  . 218 . N 1 1 
       137 . 1 1 128 GLN C 1 1 129 TYR N  1 1 129 TYR CA 1 1 129 TYR C      -82.1      -42.1 . 217 . C . 218 . N  . 218 . CA . 218 . C 1 1 
       138 . 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C  1 1 130 GLU N      -63.2      -23.2 . 218 . N . 218 . CA . 218 . C  . 219 . N 1 1 
       139 . 1 1 131 ARG C 1 1 132 GLU N  1 1 132 GLU CA 1 1 132 GLU C      -94.8      -46.6 . 220 . C . 221 . N  . 221 . CA . 221 . C 1 1 
       140 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C  1 1 133 SER N -60.200005      -18.2 . 221 . N . 221 . CA . 221 . C  . 222 . N 1 1 
       141 . 1 1 132 GLU C 1 1 133 SER N  1 1 133 SER CA 1 1 133 SER C      -82.1      -42.1 . 221 . C . 222 . N  . 222 . CA . 222 . C 1 1 
       142 . 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C  1 1 134 GLN N -63.599995      -23.6 . 222 . N . 222 . CA . 222 . C  . 223 . N 1 1 
       143 . 1 1 133 SER C 1 1 134 GLN N  1 1 134 GLN CA 1 1 134 GLN C      -84.3      -44.3 . 222 . C . 223 . N  . 223 . CA . 223 . C 1 1 
       144 . 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C  1 1 135 ALA N      -64.9      -24.9 . 223 . N . 223 . CA . 223 . C  . 224 . N 1 1 
       145 . 1 1 134 GLN C 1 1 135 ALA N  1 1 135 ALA CA 1 1 135 ALA C      -86.3      -46.3 . 223 . C . 224 . N  . 224 . CA . 224 . C 1 1 
       146 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C  1 1 136 TYR N      -61.9      -21.9 . 224 . N . 224 . CA . 224 . C  . 225 . N 1 1 
       147 . 1 1 135 ALA C 1 1 136 TYR N  1 1 136 TYR CA 1 1 136 TYR C      -85.5      -45.5 . 224 . C . 225 . N  . 225 . CA . 225 . C 1 1 
       148 . 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR C  1 1 137 TYR N      -62.3      -22.3 . 225 . N . 225 . CA . 225 . C  . 226 . N 1 1 
       149 . 1 1 136 TYR C 1 1 137 TYR N  1 1 137 TYR CA 1 1 137 TYR C      -85.2      -45.2 . 225 . C . 226 . N  . 226 . CA . 226 . C 1 1 
       150 . 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C  1 1 138 GLY N      -72.9       11.9 . 226 . N . 226 . CA . 226 . C  . 227 . N 1 1 
       151 . 1 1 137 TYR C 1 1 138 GLY N  1 1 138 GLY CA 1 1 138 GLY C -126.09999      -27.3 . 226 . C . 227 . N  . 227 . CA . 227 . C 1 1 
       152 . 1 1 138 GLY N 1 1 138 GLY CA 1 1 138 GLY C  1 1 139 GLY N      -52.3        6.7 . 227 . N . 227 . CA . 227 . C  . 228 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  61.323 101.792    3.861 1.00 . A A .  90 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  61.665 102.891    4.827 1.00 . A A .  90 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  59.897 103.913    4.632 1.00 . A A .  90 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H  61.139 104.840    5.200 1.00 . A A .  90 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H  61.078 104.428    3.604 1.00 . A A .  90 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H  62.727 103.118    4.741 1.00 . A A .  90 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H  61.451 102.554    5.841 1.00 . A A .  90 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N  60.883 104.115    4.544 1.00 . A A .  90 GLY N    1 1 
        1     9 1 1   1 GLY O    O  60.591 102.046    2.920 1.00 . A A .  90 GLY O    1 1 
        1    10 1 1   2 GLN C    C  61.695  98.203    4.071 1.00 . A A .  91 GLN C    1 1 
        1    11 1 1   2 GLN CA   C  61.564  99.448    3.207 1.00 . A A .  91 GLN CA   1 1 
        1    12 1 1   2 GLN CB   C  62.569  99.416    2.043 1.00 . A A .  91 GLN CB   1 1 
        1    13 1 1   2 GLN CD   C  64.986  99.320    1.295 1.00 . A A .  91 GLN CD   1 1 
        1    14 1 1   2 GLN CG   C  64.034  99.229    2.468 1.00 . A A .  91 GLN CG   1 1 
        1    15 1 1   2 GLN H    H  62.415 100.413    4.893 1.00 . A A .  91 GLN H    1 1 
        1    16 1 1   2 GLN HA   H  60.550  99.510    2.810 1.00 . A A .  91 GLN HA   1 1 
        1    17 1 1   2 GLN HB2  H  62.297  98.605    1.367 1.00 . A A .  91 GLN HB2  1 1 
        1    18 1 1   2 GLN HB3  H  62.486 100.356    1.497 1.00 . A A .  91 GLN HB3  1 1 
        1    19 1 1   2 GLN HE21 H  66.607  98.474    0.486 1.00 . A A .  91 GLN HE21 1 1 
        1    20 1 1   2 GLN HE22 H  66.037  97.743    1.967 1.00 . A A .  91 GLN HE22 1 1 
        1    21 1 1   2 GLN HG2  H  64.299 100.000    3.190 1.00 . A A .  91 GLN HG2  1 1 
        1    22 1 1   2 GLN HG3  H  64.148  98.254    2.940 1.00 . A A .  91 GLN HG3  1 1 
        1    23 1 1   2 GLN N    N  61.827 100.586    4.085 1.00 . A A .  91 GLN N    1 1 
        1    24 1 1   2 GLN NE2  N  65.950  98.439    1.248 1.00 . A A .  91 GLN NE2  1 1 
        1    25 1 1   2 GLN O    O  62.193  98.295    5.191 1.00 . A A .  91 GLN O    1 1 
        1    26 1 1   2 GLN OE1  O  64.854 100.182    0.449 1.00 . A A .  91 GLN OE1  1 1 
        1    27 1 1   3 GLY C    C  60.911  94.667    3.450 1.00 . A A .  92 GLY C    1 1 
        1    28 1 1   3 GLY CA   C  61.330  95.825    4.327 1.00 . A A .  92 GLY CA   1 1 
        1    29 1 1   3 GLY H    H  60.861  97.017    2.636 1.00 . A A .  92 GLY H    1 1 
        1    30 1 1   3 GLY HA2  H  62.353  95.667    4.673 1.00 . A A .  92 GLY HA2  1 1 
        1    31 1 1   3 GLY HA3  H  60.664  95.888    5.187 1.00 . A A .  92 GLY HA3  1 1 
        1    32 1 1   3 GLY N    N  61.258  97.059    3.567 1.00 . A A .  92 GLY N    1 1 
        1    33 1 1   3 GLY O    O  60.669  94.861    2.261 1.00 . A A .  92 GLY O    1 1 
        1    34 1 1   4 GLY C    C  58.915  92.193    3.187 1.00 . A A .  93 GLY C    1 1 
        1    35 1 1   4 GLY CA   C  60.426  92.300    3.271 1.00 . A A .  93 GLY CA   1 1 
        1    36 1 1   4 GLY H    H  61.044  93.371    5.004 1.00 . A A .  93 GLY H    1 1 
        1    37 1 1   4 GLY HA2  H  60.836  92.358    2.262 1.00 . A A .  93 GLY HA2  1 1 
        1    38 1 1   4 GLY HA3  H  60.818  91.408    3.761 1.00 . A A .  93 GLY HA3  1 1 
        1    39 1 1   4 GLY N    N  60.832  93.476    4.025 1.00 . A A .  93 GLY N    1 1 
        1    40 1 1   4 GLY O    O  58.202  93.066    3.667 1.00 . A A .  93 GLY O    1 1 
        1    41 1 1   5 GLY C    C  56.586  90.645    1.019 1.00 . A A .  94 GLY C    1 1 
        1    42 1 1   5 GLY CA   C  56.991  90.897    2.456 1.00 . A A .  94 GLY CA   1 1 
        1    43 1 1   5 GLY H    H  59.054  90.416    2.215 1.00 . A A .  94 GLY H    1 1 
        1    44 1 1   5 GLY HA2  H  56.705  90.036    3.058 1.00 . A A .  94 GLY HA2  1 1 
        1    45 1 1   5 GLY HA3  H  56.453  91.772    2.820 1.00 . A A .  94 GLY HA3  1 1 
        1    46 1 1   5 GLY N    N  58.427  91.114    2.587 1.00 . A A .  94 GLY N    1 1 
        1    47 1 1   5 GLY O    O  55.614  89.933    0.749 1.00 . A A .  94 GLY O    1 1 
        1    48 1 1   6 THR C    C  57.284  89.534   -1.688 1.00 . A A .  95 THR C    1 1 
        1    49 1 1   6 THR CA   C  57.101  91.007   -1.336 1.00 . A A .  95 THR CA   1 1 
        1    50 1 1   6 THR CB   C  58.093  91.845   -2.152 1.00 . A A .  95 THR CB   1 1 
        1    51 1 1   6 THR CG2  C  57.366  92.821   -3.061 1.00 . A A .  95 THR CG2  1 1 
        1    52 1 1   6 THR H    H  58.117  91.804    0.349 1.00 . A A .  95 THR H    1 1 
        1    53 1 1   6 THR HA   H  56.080  91.304   -1.579 1.00 . A A .  95 THR HA   1 1 
        1    54 1 1   6 THR HB   H  58.723  91.188   -2.751 1.00 . A A .  95 THR HB   1 1 
        1    55 1 1   6 THR HG1  H  59.503  93.150   -1.757 1.00 . A A .  95 THR HG1  1 1 
        1    56 1 1   6 THR HG21 H  56.732  92.276   -3.759 1.00 . A A .  95 THR HG21 1 1 
        1    57 1 1   6 THR HG22 H  58.096  93.405   -3.623 1.00 . A A .  95 THR HG22 1 1 
        1    58 1 1   6 THR HG23 H  56.753  93.497   -2.461 1.00 . A A .  95 THR HG23 1 1 
        1    59 1 1   6 THR N    N  57.339  91.211    0.087 1.00 . A A .  95 THR N    1 1 
        1    60 1 1   6 THR O    O  58.023  88.811   -1.023 1.00 . A A .  95 THR O    1 1 
        1    61 1 1   6 THR OG1  O  58.906  92.595   -1.244 1.00 . A A .  95 THR OG1  1 1 
        1    62 1 1   7 HIS C    C  56.088  87.684   -4.565 1.00 . A A .  96 HIS C    1 1 
        1    63 1 1   7 HIS CA   C  56.594  87.692   -3.137 1.00 . A A .  96 HIS CA   1 1 
        1    64 1 1   7 HIS CB   C  55.653  86.885   -2.233 1.00 . A A .  96 HIS CB   1 1 
        1    65 1 1   7 HIS CD2  C  53.180  87.520   -2.777 1.00 . A A .  96 HIS CD2  1 1 
        1    66 1 1   7 HIS CE1  C  52.760  88.774   -1.057 1.00 . A A .  96 HIS CE1  1 1 
        1    67 1 1   7 HIS CG   C  54.316  87.532   -2.032 1.00 . A A .  96 HIS CG   1 1 
        1    68 1 1   7 HIS H    H  56.016  89.729   -3.264 1.00 . A A .  96 HIS H    1 1 
        1    69 1 1   7 HIS HA   H  57.604  87.282   -3.096 1.00 . A A .  96 HIS HA   1 1 
        1    70 1 1   7 HIS HB2  H  55.510  85.894   -2.664 1.00 . A A .  96 HIS HB2  1 1 
        1    71 1 1   7 HIS HB3  H  56.126  86.767   -1.257 1.00 . A A .  96 HIS HB3  1 1 
        1    72 1 1   7 HIS HD1  H  54.655  88.603   -0.179 1.00 . A A .  96 HIS HD1  1 1 
        1    73 1 1   7 HIS HD2  H  53.051  86.996   -3.712 1.00 . A A .  96 HIS HD2  1 1 
        1    74 1 1   7 HIS HE1  H  52.250  89.429   -0.356 1.00 . A A .  96 HIS HE1  1 1 
        1    75 1 1   7 HIS HE2  H  51.300  88.456   -2.490 1.00 . A A .  96 HIS HE2  1 1 
        1    76 1 1   7 HIS N    N  56.590  89.091   -2.724 1.00 . A A .  96 HIS N    1 1 
        1    77 1 1   7 HIS ND1  N  54.012  88.355   -0.941 1.00 . A A .  96 HIS ND1  1 1 
        1    78 1 1   7 HIS NE2  N  52.244  88.285   -2.153 1.00 . A A .  96 HIS NE2  1 1 
        1    79 1 1   7 HIS O    O  55.492  88.666   -4.998 1.00 . A A .  96 HIS O    1 1 
        1    80 1 1   8 SER C    C  55.517  85.021   -6.940 1.00 . A A .  97 SER C    1 1 
        1    81 1 1   8 SER CA   C  55.867  86.479   -6.673 1.00 . A A .  97 SER CA   1 1 
        1    82 1 1   8 SER CB   C  56.974  86.947   -7.625 1.00 . A A .  97 SER CB   1 1 
        1    83 1 1   8 SER H    H  56.788  85.803   -4.879 1.00 . A A .  97 SER H    1 1 
        1    84 1 1   8 SER HA   H  54.980  87.094   -6.829 1.00 . A A .  97 SER HA   1 1 
        1    85 1 1   8 SER HB2  H  57.316  87.935   -7.314 1.00 . A A .  97 SER HB2  1 1 
        1    86 1 1   8 SER HB3  H  57.809  86.248   -7.580 1.00 . A A .  97 SER HB3  1 1 
        1    87 1 1   8 SER HG   H  57.178  87.410   -9.513 1.00 . A A .  97 SER HG   1 1 
        1    88 1 1   8 SER N    N  56.309  86.595   -5.285 1.00 . A A .  97 SER N    1 1 
        1    89 1 1   8 SER O    O  55.841  84.150   -6.133 1.00 . A A .  97 SER O    1 1 
        1    90 1 1   8 SER OG   O  56.493  87.025   -8.956 1.00 . A A .  97 SER OG   1 1 
        1    91 1 1   9 GLN C    C  54.513  83.437   -9.979 1.00 . A A .  98 GLN C    1 1 
        1    92 1 1   9 GLN CA   C  54.433  83.429   -8.457 1.00 . A A .  98 GLN CA   1 1 
        1    93 1 1   9 GLN CB   C  52.988  83.179   -7.980 1.00 . A A .  98 GLN CB   1 1 
        1    94 1 1   9 GLN CD   C  51.666  81.504   -6.657 1.00 . A A .  98 GLN CD   1 1 
        1    95 1 1   9 GLN CG   C  52.908  82.356   -6.702 1.00 . A A .  98 GLN CG   1 1 
        1    96 1 1   9 GLN H    H  54.627  85.531   -8.690 1.00 . A A .  98 GLN H    1 1 
        1    97 1 1   9 GLN HA   H  55.109  82.677   -8.050 1.00 . A A .  98 GLN HA   1 1 
        1    98 1 1   9 GLN HB2  H  52.503  84.141   -7.805 1.00 . A A .  98 GLN HB2  1 1 
        1    99 1 1   9 GLN HB3  H  52.420  82.666   -8.757 1.00 . A A .  98 GLN HB3  1 1 
        1   100 1 1   9 GLN HE21 H  51.021  79.667   -6.225 1.00 . A A .  98 GLN HE21 1 1 
        1   101 1 1   9 GLN HE22 H  52.733  79.933   -6.007 1.00 . A A .  98 GLN HE22 1 1 
        1   102 1 1   9 GLN HG2  H  53.777  81.704   -6.640 1.00 . A A .  98 GLN HG2  1 1 
        1   103 1 1   9 GLN HG3  H  52.916  83.028   -5.844 1.00 . A A .  98 GLN HG3  1 1 
        1   104 1 1   9 GLN N    N  54.854  84.767   -8.057 1.00 . A A .  98 GLN N    1 1 
        1   105 1 1   9 GLN NE2  N  51.822  80.268   -6.267 1.00 . A A .  98 GLN NE2  1 1 
        1   106 1 1   9 GLN O    O  54.190  84.451  -10.575 1.00 . A A .  98 GLN O    1 1 
        1   107 1 1   9 GLN OE1  O  50.583  81.948   -6.980 1.00 . A A .  98 GLN OE1  1 1 
        1   108 1 1  10 TRP C    C  53.809  82.752  -12.811 1.00 . A A .  99 TRP C    1 1 
        1   109 1 1  10 TRP CA   C  55.053  82.261  -12.063 1.00 . A A .  99 TRP CA   1 1 
        1   110 1 1  10 TRP CB   C  55.358  80.817  -12.471 1.00 . A A .  99 TRP CB   1 1 
        1   111 1 1  10 TRP CD1  C  57.774  80.284  -11.795 1.00 . A A .  99 TRP CD1  1 1 
        1   112 1 1  10 TRP CD2  C  56.255  79.388  -10.435 1.00 . A A .  99 TRP CD2  1 1 
        1   113 1 1  10 TRP CE2  C  57.558  79.047   -9.962 1.00 . A A .  99 TRP CE2  1 1 
        1   114 1 1  10 TRP CE3  C  55.130  78.921   -9.722 1.00 . A A .  99 TRP CE3  1 1 
        1   115 1 1  10 TRP CG   C  56.432  80.196  -11.620 1.00 . A A .  99 TRP CG   1 1 
        1   116 1 1  10 TRP CH2  C  56.649  77.819   -8.113 1.00 . A A .  99 TRP CH2  1 1 
        1   117 1 1  10 TRP CZ2  C  57.761  78.267   -8.805 1.00 . A A .  99 TRP CZ2  1 1 
        1   118 1 1  10 TRP CZ3  C  55.330  78.136   -8.556 1.00 . A A .  99 TRP CZ3  1 1 
        1   119 1 1  10 TRP H    H  55.241  81.524  -10.077 1.00 . A A .  99 TRP H    1 1 
        1   120 1 1  10 TRP HA   H  55.890  82.891  -12.369 1.00 . A A .  99 TRP HA   1 1 
        1   121 1 1  10 TRP HB2  H  54.451  80.222  -12.371 1.00 . A A .  99 TRP HB2  1 1 
        1   122 1 1  10 TRP HB3  H  55.673  80.803  -13.514 1.00 . A A .  99 TRP HB3  1 1 
        1   123 1 1  10 TRP HD1  H  58.246  80.828  -12.606 1.00 . A A .  99 TRP HD1  1 1 
        1   124 1 1  10 TRP HE1  H  59.465  79.546  -10.780 1.00 . A A .  99 TRP HE1  1 1 
        1   125 1 1  10 TRP HE3  H  54.133  79.152  -10.060 1.00 . A A .  99 TRP HE3  1 1 
        1   126 1 1  10 TRP HH2  H  56.782  77.213   -7.227 1.00 . A A .  99 TRP HH2  1 1 
        1   127 1 1  10 TRP HZ2  H  58.758  78.019   -8.473 1.00 . A A .  99 TRP HZ2  1 1 
        1   128 1 1  10 TRP HZ3  H  54.477  77.767   -8.005 1.00 . A A .  99 TRP HZ3  1 1 
        1   129 1 1  10 TRP N    N  54.945  82.338  -10.600 1.00 . A A .  99 TRP N    1 1 
        1   130 1 1  10 TRP NE1  N  58.456  79.607  -10.827 1.00 . A A .  99 TRP NE1  1 1 
        1   131 1 1  10 TRP O    O  53.938  83.417  -13.821 1.00 . A A .  99 TRP O    1 1 
        1   132 1 1  11 ASN C    C  50.158  82.532  -11.949 1.00 . A A . 100 ASN C    1 1 
        1   133 1 1  11 ASN CA   C  51.337  82.910  -12.831 1.00 . A A . 100 ASN CA   1 1 
        1   134 1 1  11 ASN CB   C  51.066  82.429  -14.286 1.00 . A A . 100 ASN CB   1 1 
        1   135 1 1  11 ASN CG   C  51.411  83.480  -15.319 1.00 . A A . 100 ASN CG   1 1 
        1   136 1 1  11 ASN H    H  52.602  81.849  -11.476 1.00 . A A . 100 ASN H    1 1 
        1   137 1 1  11 ASN HA   H  51.355  83.993  -12.841 1.00 . A A . 100 ASN HA   1 1 
        1   138 1 1  11 ASN HB2  H  51.640  81.525  -14.482 1.00 . A A . 100 ASN HB2  1 1 
        1   139 1 1  11 ASN HB3  H  49.999  82.214  -14.416 1.00 . A A . 100 ASN HB3  1 1 
        1   140 1 1  11 ASN HD21 H  52.413  83.780  -17.020 1.00 . A A . 100 ASN HD21 1 1 
        1   141 1 1  11 ASN HD22 H  52.508  82.166  -16.367 1.00 . A A . 100 ASN HD22 1 1 
        1   142 1 1  11 ASN N    N  52.625  82.424  -12.291 1.00 . A A . 100 ASN N    1 1 
        1   143 1 1  11 ASN ND2  N  52.169  83.105  -16.316 1.00 . A A . 100 ASN ND2  1 1 
        1   144 1 1  11 ASN O    O  49.198  83.291  -11.884 1.00 . A A . 100 ASN O    1 1 
        1   145 1 1  11 ASN OD1  O  50.981  84.613  -15.221 1.00 . A A . 100 ASN OD1  1 1 
        1   146 1 1  12 LYS C    C  49.270  79.770   -9.615 1.00 . A A . 101 LYS C    1 1 
        1   147 1 1  12 LYS CA   C  48.995  80.959  -10.535 1.00 . A A . 101 LYS CA   1 1 
        1   148 1 1  12 LYS CB   C  47.949  80.500  -11.601 1.00 . A A . 101 LYS CB   1 1 
        1   149 1 1  12 LYS CD   C  45.744  79.485  -12.216 1.00 . A A . 101 LYS CD   1 1 
        1   150 1 1  12 LYS CE   C  44.357  79.091  -11.718 1.00 . A A . 101 LYS CE   1 1 
        1   151 1 1  12 LYS CG   C  46.512  80.235  -11.139 1.00 . A A . 101 LYS CG   1 1 
        1   152 1 1  12 LYS H    H  50.996  80.768  -11.263 1.00 . A A . 101 LYS H    1 1 
        1   153 1 1  12 LYS HA   H  48.656  81.824   -9.951 1.00 . A A . 101 LYS HA   1 1 
        1   154 1 1  12 LYS HB2  H  47.903  81.247  -12.391 1.00 . A A . 101 LYS HB2  1 1 
        1   155 1 1  12 LYS HB3  H  48.326  79.581  -12.047 1.00 . A A . 101 LYS HB3  1 1 
        1   156 1 1  12 LYS HD2  H  45.646  80.122  -13.096 1.00 . A A . 101 LYS HD2  1 1 
        1   157 1 1  12 LYS HD3  H  46.293  78.583  -12.489 1.00 . A A . 101 LYS HD3  1 1 
        1   158 1 1  12 LYS HE2  H  43.826  79.989  -11.392 1.00 . A A . 101 LYS HE2  1 1 
        1   159 1 1  12 LYS HE3  H  43.802  78.631  -12.537 1.00 . A A . 101 LYS HE3  1 1 
        1   160 1 1  12 LYS HG2  H  46.524  79.626  -10.241 1.00 . A A . 101 LYS HG2  1 1 
        1   161 1 1  12 LYS HG3  H  46.002  81.182  -10.946 1.00 . A A . 101 LYS HG3  1 1 
        1   162 1 1  12 LYS HZ1  H  44.916  77.273  -10.876 1.00 . A A . 101 LYS HZ1  1 1 
        1   163 1 1  12 LYS HZ2  H  43.525  77.891  -10.234 1.00 . A A . 101 LYS HZ2  1 1 
        1   164 1 1  12 LYS HZ3  H  44.991  78.527   -9.816 1.00 . A A . 101 LYS HZ3  1 1 
        1   165 1 1  12 LYS N    N  50.185  81.379  -11.272 1.00 . A A . 101 LYS N    1 1 
        1   166 1 1  12 LYS NZ   N  44.451  78.116  -10.569 1.00 . A A . 101 LYS NZ   1 1 
        1   167 1 1  12 LYS O    O  50.077  78.901   -9.969 1.00 . A A . 101 LYS O    1 1 
        1   168 1 1  13 PRO C    C  48.235  77.251   -8.518 1.00 . A A . 102 PRO C    1 1 
        1   169 1 1  13 PRO CA   C  48.747  78.434   -7.693 1.00 . A A . 102 PRO CA   1 1 
        1   170 1 1  13 PRO CB   C  47.853  78.655   -6.464 1.00 . A A . 102 PRO CB   1 1 
        1   171 1 1  13 PRO CD   C  47.679  80.614   -7.756 1.00 . A A . 102 PRO CD   1 1 
        1   172 1 1  13 PRO CG   C  47.741  80.131   -6.337 1.00 . A A . 102 PRO CG   1 1 
        1   173 1 1  13 PRO HA   H  49.786  78.288   -7.402 1.00 . A A . 102 PRO HA   1 1 
        1   174 1 1  13 PRO HB2  H  46.867  78.223   -6.636 1.00 . A A . 102 PRO HB2  1 1 
        1   175 1 1  13 PRO HB3  H  48.309  78.224   -5.572 1.00 . A A . 102 PRO HB3  1 1 
        1   176 1 1  13 PRO HD2  H  46.667  80.520   -8.149 1.00 . A A . 102 PRO HD2  1 1 
        1   177 1 1  13 PRO HD3  H  48.035  81.643   -7.825 1.00 . A A . 102 PRO HD3  1 1 
        1   178 1 1  13 PRO HG2  H  46.836  80.405   -5.795 1.00 . A A . 102 PRO HG2  1 1 
        1   179 1 1  13 PRO HG3  H  48.625  80.532   -5.841 1.00 . A A . 102 PRO HG3  1 1 
        1   180 1 1  13 PRO N    N  48.596  79.687   -8.446 1.00 . A A . 102 PRO N    1 1 
        1   181 1 1  13 PRO O    O  47.182  77.347   -9.163 1.00 . A A . 102 PRO O    1 1 
        1   182 1 1  14 SER C    C  49.007  73.696   -8.586 1.00 . A A . 103 SER C    1 1 
        1   183 1 1  14 SER CA   C  48.633  74.981   -9.319 1.00 . A A . 103 SER CA   1 1 
        1   184 1 1  14 SER CB   C  49.389  75.041  -10.650 1.00 . A A . 103 SER CB   1 1 
        1   185 1 1  14 SER H    H  49.816  76.107   -7.954 1.00 . A A . 103 SER H    1 1 
        1   186 1 1  14 SER HA   H  47.562  74.978   -9.519 1.00 . A A . 103 SER HA   1 1 
        1   187 1 1  14 SER HB2  H  50.461  74.997  -10.457 1.00 . A A . 103 SER HB2  1 1 
        1   188 1 1  14 SER HB3  H  49.102  74.189  -11.267 1.00 . A A . 103 SER HB3  1 1 
        1   189 1 1  14 SER HG   H  49.523  76.979  -10.892 1.00 . A A . 103 SER HG   1 1 
        1   190 1 1  14 SER N    N  48.977  76.153   -8.513 1.00 . A A . 103 SER N    1 1 
        1   191 1 1  14 SER O    O  49.801  73.725   -7.645 1.00 . A A . 103 SER O    1 1 
        1   192 1 1  14 SER OG   O  49.088  76.244  -11.343 1.00 . A A . 103 SER OG   1 1 
        1   193 1 1  15 LYS C    C  48.735  70.286   -9.643 1.00 . A A . 104 LYS C    1 1 
        1   194 1 1  15 LYS CA   C  48.723  71.254   -8.461 1.00 . A A . 104 LYS CA   1 1 
        1   195 1 1  15 LYS CB   C  47.624  70.835   -7.465 1.00 . A A . 104 LYS CB   1 1 
        1   196 1 1  15 LYS CD   C  48.855  71.205   -5.271 1.00 . A A . 104 LYS CD   1 1 
        1   197 1 1  15 LYS CE   C  48.770  71.846   -3.888 1.00 . A A . 104 LYS CE   1 1 
        1   198 1 1  15 LYS CG   C  47.636  71.577   -6.121 1.00 . A A . 104 LYS CG   1 1 
        1   199 1 1  15 LYS H    H  47.792  72.618   -9.804 1.00 . A A . 104 LYS H    1 1 
        1   200 1 1  15 LYS HA   H  49.699  71.258   -7.978 1.00 . A A . 104 LYS HA   1 1 
        1   201 1 1  15 LYS HB2  H  46.656  70.994   -7.940 1.00 . A A . 104 LYS HB2  1 1 
        1   202 1 1  15 LYS HB3  H  47.726  69.768   -7.264 1.00 . A A . 104 LYS HB3  1 1 
        1   203 1 1  15 LYS HD2  H  48.896  70.120   -5.161 1.00 . A A . 104 LYS HD2  1 1 
        1   204 1 1  15 LYS HD3  H  49.763  71.547   -5.769 1.00 . A A . 104 LYS HD3  1 1 
        1   205 1 1  15 LYS HE2  H  48.721  72.931   -4.000 1.00 . A A . 104 LYS HE2  1 1 
        1   206 1 1  15 LYS HE3  H  47.857  71.503   -3.393 1.00 . A A . 104 LYS HE3  1 1 
        1   207 1 1  15 LYS HG2  H  47.634  72.651   -6.300 1.00 . A A . 104 LYS HG2  1 1 
        1   208 1 1  15 LYS HG3  H  46.734  71.313   -5.571 1.00 . A A . 104 LYS HG3  1 1 
        1   209 1 1  15 LYS HZ1  H  49.868  71.916   -2.123 1.00 . A A . 104 LYS HZ1  1 1 
        1   210 1 1  15 LYS HZ2  H  50.808  71.816   -3.475 1.00 . A A . 104 LYS HZ2  1 1 
        1   211 1 1  15 LYS HZ3  H  50.009  70.481   -2.923 1.00 . A A . 104 LYS HZ3  1 1 
        1   212 1 1  15 LYS N    N  48.442  72.579   -9.028 1.00 . A A . 104 LYS N    1 1 
        1   213 1 1  15 LYS NZ   N  49.959  71.485   -3.035 1.00 . A A . 104 LYS NZ   1 1 
        1   214 1 1  15 LYS O    O  48.097  70.573  -10.660 1.00 . A A . 104 LYS O    1 1 
        1   215 1 1  16 PRO C    C  48.103  67.491  -10.807 1.00 . A A . 105 PRO C    1 1 
        1   216 1 1  16 PRO CA   C  49.430  68.241  -10.692 1.00 . A A . 105 PRO CA   1 1 
        1   217 1 1  16 PRO CB   C  50.581  67.281  -10.388 1.00 . A A . 105 PRO CB   1 1 
        1   218 1 1  16 PRO CD   C  50.292  68.611   -8.449 1.00 . A A . 105 PRO CD   1 1 
        1   219 1 1  16 PRO CG   C  50.602  67.207   -8.913 1.00 . A A . 105 PRO CG   1 1 
        1   220 1 1  16 PRO HA   H  49.631  68.785  -11.616 1.00 . A A . 105 PRO HA   1 1 
        1   221 1 1  16 PRO HB2  H  50.395  66.299  -10.823 1.00 . A A . 105 PRO HB2  1 1 
        1   222 1 1  16 PRO HB3  H  51.521  67.695  -10.755 1.00 . A A . 105 PRO HB3  1 1 
        1   223 1 1  16 PRO HD2  H  49.741  68.581   -7.509 1.00 . A A . 105 PRO HD2  1 1 
        1   224 1 1  16 PRO HD3  H  51.210  69.193   -8.350 1.00 . A A . 105 PRO HD3  1 1 
        1   225 1 1  16 PRO HG2  H  49.830  66.520   -8.563 1.00 . A A . 105 PRO HG2  1 1 
        1   226 1 1  16 PRO HG3  H  51.583  66.892   -8.558 1.00 . A A . 105 PRO HG3  1 1 
        1   227 1 1  16 PRO N    N  49.455  69.152   -9.541 1.00 . A A . 105 PRO N    1 1 
        1   228 1 1  16 PRO O    O  47.344  67.404   -9.842 1.00 . A A . 105 PRO O    1 1 
        1   229 1 1  17 LYS C    C  46.905  65.271  -13.425 1.00 . A A . 106 LYS C    1 1 
        1   230 1 1  17 LYS CA   C  46.606  66.190  -12.248 1.00 . A A . 106 LYS CA   1 1 
        1   231 1 1  17 LYS CB   C  45.439  67.142  -12.577 1.00 . A A . 106 LYS CB   1 1 
        1   232 1 1  17 LYS CD   C  44.569  69.031  -14.072 1.00 . A A . 106 LYS CD   1 1 
        1   233 1 1  17 LYS CE   C  43.223  68.378  -14.393 1.00 . A A . 106 LYS CE   1 1 
        1   234 1 1  17 LYS CG   C  45.671  67.997  -13.833 1.00 . A A . 106 LYS CG   1 1 
        1   235 1 1  17 LYS H    H  48.489  67.050  -12.753 1.00 . A A . 106 LYS H    1 1 
        1   236 1 1  17 LYS HA   H  46.353  65.591  -11.371 1.00 . A A . 106 LYS HA   1 1 
        1   237 1 1  17 LYS HB2  H  44.536  66.550  -12.711 1.00 . A A . 106 LYS HB2  1 1 
        1   238 1 1  17 LYS HB3  H  45.289  67.810  -11.727 1.00 . A A . 106 LYS HB3  1 1 
        1   239 1 1  17 LYS HD2  H  44.465  69.662  -13.189 1.00 . A A . 106 LYS HD2  1 1 
        1   240 1 1  17 LYS HD3  H  44.865  69.655  -14.917 1.00 . A A . 106 LYS HD3  1 1 
        1   241 1 1  17 LYS HE2  H  43.401  67.434  -14.911 1.00 . A A . 106 LYS HE2  1 1 
        1   242 1 1  17 LYS HE3  H  42.686  68.177  -13.463 1.00 . A A . 106 LYS HE3  1 1 
        1   243 1 1  17 LYS HG2  H  46.620  68.523  -13.734 1.00 . A A . 106 LYS HG2  1 1 
        1   244 1 1  17 LYS HG3  H  45.728  67.343  -14.698 1.00 . A A . 106 LYS HG3  1 1 
        1   245 1 1  17 LYS HZ1  H  41.479  68.860  -15.413 1.00 . A A . 106 LYS HZ1  1 1 
        1   246 1 1  17 LYS HZ2  H  42.852  69.351  -16.186 1.00 . A A . 106 LYS HZ2  1 1 
        1   247 1 1  17 LYS HZ3  H  42.302  70.180  -14.864 1.00 . A A . 106 LYS HZ3  1 1 
        1   248 1 1  17 LYS N    N  47.830  66.952  -11.988 1.00 . A A . 106 LYS N    1 1 
        1   249 1 1  17 LYS NZ   N  42.394  69.265  -15.280 1.00 . A A . 106 LYS NZ   1 1 
        1   250 1 1  17 LYS O    O  47.817  65.550  -14.190 1.00 . A A . 106 LYS O    1 1 
        1   251 1 1  18 THR C    C  45.897  63.862  -16.014 1.00 . A A . 107 THR C    1 1 
        1   252 1 1  18 THR CA   C  46.337  63.252  -14.681 1.00 . A A . 107 THR CA   1 1 
        1   253 1 1  18 THR CB   C  45.512  61.985  -14.422 1.00 . A A . 107 THR CB   1 1 
        1   254 1 1  18 THR CG2  C  46.339  60.922  -13.712 1.00 . A A . 107 THR CG2  1 1 
        1   255 1 1  18 THR H    H  45.405  64.002  -12.912 1.00 . A A . 107 THR H    1 1 
        1   256 1 1  18 THR HA   H  47.393  62.987  -14.751 1.00 . A A . 107 THR HA   1 1 
        1   257 1 1  18 THR HB   H  45.146  61.586  -15.363 1.00 . A A . 107 THR HB   1 1 
        1   258 1 1  18 THR HG1  H  43.924  61.523  -13.374 1.00 . A A . 107 THR HG1  1 1 
        1   259 1 1  18 THR HG21 H  47.191  60.643  -14.337 1.00 . A A . 107 THR HG21 1 1 
        1   260 1 1  18 THR HG22 H  45.725  60.037  -13.540 1.00 . A A . 107 THR HG22 1 1 
        1   261 1 1  18 THR HG23 H  46.703  61.298  -12.756 1.00 . A A . 107 THR HG23 1 1 
        1   262 1 1  18 THR N    N  46.142  64.198  -13.573 1.00 . A A . 107 THR N    1 1 
        1   263 1 1  18 THR O    O  46.443  63.549  -17.058 1.00 . A A . 107 THR O    1 1 
        1   264 1 1  18 THR OG1  O  44.404  62.332  -13.584 1.00 . A A . 107 THR OG1  1 1 
        1   265 1 1  19 ASN C    C  43.822  64.750  -18.290 1.00 . A A . 108 ASN C    1 1 
        1   266 1 1  19 ASN CA   C  44.391  65.525  -17.088 1.00 . A A . 108 ASN CA   1 1 
        1   267 1 1  19 ASN CB   C  45.471  66.494  -17.593 1.00 . A A . 108 ASN CB   1 1 
        1   268 1 1  19 ASN CG   C  44.886  67.764  -18.161 1.00 . A A . 108 ASN CG   1 1 
        1   269 1 1  19 ASN H    H  44.484  64.908  -15.044 1.00 . A A . 108 ASN H    1 1 
        1   270 1 1  19 ASN HA   H  43.573  66.133  -16.704 1.00 . A A . 108 ASN HA   1 1 
        1   271 1 1  19 ASN HB2  H  46.135  66.751  -16.773 1.00 . A A . 108 ASN HB2  1 1 
        1   272 1 1  19 ASN HB3  H  46.056  65.995  -18.368 1.00 . A A . 108 ASN HB3  1 1 
        1   273 1 1  19 ASN HD21 H  44.923  68.956  -19.765 1.00 . A A . 108 ASN HD21 1 1 
        1   274 1 1  19 ASN HD22 H  45.943  67.542  -19.851 1.00 . A A . 108 ASN HD22 1 1 
        1   275 1 1  19 ASN N    N  44.907  64.747  -15.940 1.00 . A A . 108 ASN N    1 1 
        1   276 1 1  19 ASN ND2  N  45.284  68.115  -19.350 1.00 . A A . 108 ASN ND2  1 1 
        1   277 1 1  19 ASN O    O  43.490  65.352  -19.304 1.00 . A A . 108 ASN O    1 1 
        1   278 1 1  19 ASN OD1  O  44.080  68.429  -17.512 1.00 . A A . 108 ASN OD1  1 1 
        1   279 1 1  20 MET C    C  41.613  62.820  -19.114 1.00 . A A . 109 MET C    1 1 
        1   280 1 1  20 MET CA   C  43.115  62.646  -19.270 1.00 . A A . 109 MET CA   1 1 
        1   281 1 1  20 MET CB   C  43.488  61.148  -19.153 1.00 . A A . 109 MET CB   1 1 
        1   282 1 1  20 MET CE   C  44.959  58.542  -20.624 1.00 . A A . 109 MET CE   1 1 
        1   283 1 1  20 MET CG   C  45.021  60.749  -19.042 1.00 . A A . 109 MET CG   1 1 
        1   284 1 1  20 MET H    H  43.971  62.974  -17.343 1.00 . A A . 109 MET H    1 1 
        1   285 1 1  20 MET HA   H  43.402  63.057  -20.243 1.00 . A A . 109 MET HA   1 1 
        1   286 1 1  20 MET HB2  H  42.993  60.760  -18.262 1.00 . A A . 109 MET HB2  1 1 
        1   287 1 1  20 MET HB3  H  43.059  60.632  -20.011 1.00 . A A . 109 MET HB3  1 1 
        1   288 1 1  20 MET HE1  H  44.221  59.197  -21.098 1.00 . A A . 109 MET HE1  1 1 
        1   289 1 1  20 MET HE2  H  45.922  58.678  -21.118 1.00 . A A . 109 MET HE2  1 1 
        1   290 1 1  20 MET HE3  H  44.646  57.503  -20.718 1.00 . A A . 109 MET HE3  1 1 
        1   291 1 1  20 MET HG2  H  45.603  61.026  -19.926 1.00 . A A . 109 MET HG2  1 1 
        1   292 1 1  20 MET HG3  H  45.465  61.206  -18.166 1.00 . A A . 109 MET HG3  1 1 
        1   293 1 1  20 MET N    N  43.692  63.439  -18.184 1.00 . A A . 109 MET N    1 1 
        1   294 1 1  20 MET O    O  41.111  62.886  -17.992 1.00 . A A . 109 MET O    1 1 
        1   295 1 1  20 MET SD   S  45.113  58.975  -18.888 1.00 . A A . 109 MET SD   1 1 
        1   296 1 1  21 LYS C    C  38.662  62.361  -21.200 1.00 . A A . 110 LYS C    1 1 
        1   297 1 1  21 LYS CA   C  39.452  63.168  -20.174 1.00 . A A . 110 LYS CA   1 1 
        1   298 1 1  21 LYS CB   C  39.210  64.687  -20.358 1.00 . A A . 110 LYS CB   1 1 
        1   299 1 1  21 LYS CD   C  36.801  65.058  -19.445 1.00 . A A . 110 LYS CD   1 1 
        1   300 1 1  21 LYS CE   C  36.379  63.791  -18.681 1.00 . A A . 110 LYS CE   1 1 
        1   301 1 1  21 LYS CG   C  38.305  65.397  -19.299 1.00 . A A . 110 LYS CG   1 1 
        1   302 1 1  21 LYS H    H  41.349  62.844  -21.127 1.00 . A A . 110 LYS H    1 1 
        1   303 1 1  21 LYS HA   H  39.100  62.858  -19.194 1.00 . A A . 110 LYS HA   1 1 
        1   304 1 1  21 LYS HB2  H  40.184  65.177  -20.330 1.00 . A A . 110 LYS HB2  1 1 
        1   305 1 1  21 LYS HB3  H  38.791  64.864  -21.348 1.00 . A A . 110 LYS HB3  1 1 
        1   306 1 1  21 LYS HD2  H  36.219  65.900  -19.068 1.00 . A A . 110 LYS HD2  1 1 
        1   307 1 1  21 LYS HD3  H  36.571  64.930  -20.503 1.00 . A A . 110 LYS HD3  1 1 
        1   308 1 1  21 LYS HE2  H  37.011  62.959  -18.988 1.00 . A A . 110 LYS HE2  1 1 
        1   309 1 1  21 LYS HE3  H  36.508  63.957  -17.609 1.00 . A A . 110 LYS HE3  1 1 
        1   310 1 1  21 LYS HG2  H  38.646  65.166  -18.285 1.00 . A A . 110 LYS HG2  1 1 
        1   311 1 1  21 LYS HG3  H  38.417  66.470  -19.441 1.00 . A A . 110 LYS HG3  1 1 
        1   312 1 1  21 LYS HZ1  H  34.831  63.273  -19.960 1.00 . A A . 110 LYS HZ1  1 1 
        1   313 1 1  21 LYS HZ2  H  34.344  64.204  -18.688 1.00 . A A . 110 LYS HZ2  1 1 
        1   314 1 1  21 LYS HZ3  H  34.687  62.608  -18.459 1.00 . A A . 110 LYS HZ3  1 1 
        1   315 1 1  21 LYS N    N  40.897  62.918  -20.226 1.00 . A A . 110 LYS N    1 1 
        1   316 1 1  21 LYS NZ   N  34.946  63.443  -18.968 1.00 . A A . 110 LYS NZ   1 1 
        1   317 1 1  21 LYS O    O  37.579  62.757  -21.621 1.00 . A A . 110 LYS O    1 1 
        1   318 1 1  22 HIS C    C  37.246  59.844  -21.843 1.00 . A A . 111 HIS C    1 1 
        1   319 1 1  22 HIS CA   C  38.517  60.342  -22.532 1.00 . A A . 111 HIS CA   1 1 
        1   320 1 1  22 HIS CB   C  39.413  59.161  -22.928 1.00 . A A . 111 HIS CB   1 1 
        1   321 1 1  22 HIS CD2  C  42.012  59.214  -22.840 1.00 . A A . 111 HIS CD2  1 1 
        1   322 1 1  22 HIS CE1  C  42.394  60.575  -24.449 1.00 . A A . 111 HIS CE1  1 1 
        1   323 1 1  22 HIS CG   C  40.794  59.570  -23.341 1.00 . A A . 111 HIS CG   1 1 
        1   324 1 1  22 HIS H    H  40.089  60.936  -21.221 1.00 . A A . 111 HIS H    1 1 
        1   325 1 1  22 HIS HA   H  38.248  60.910  -23.422 1.00 . A A . 111 HIS HA   1 1 
        1   326 1 1  22 HIS HB2  H  39.495  58.482  -22.078 1.00 . A A . 111 HIS HB2  1 1 
        1   327 1 1  22 HIS HB3  H  38.941  58.626  -23.752 1.00 . A A . 111 HIS HB3  1 1 
        1   328 1 1  22 HIS HD1  H  40.398  60.873  -24.980 1.00 . A A . 111 HIS HD1  1 1 
        1   329 1 1  22 HIS HD2  H  42.174  58.525  -22.019 1.00 . A A . 111 HIS HD2  1 1 
        1   330 1 1  22 HIS HE1  H  42.899  61.201  -25.175 1.00 . A A . 111 HIS HE1  1 1 
        1   331 1 1  22 HIS HE2  H  44.009  59.803  -23.370 1.00 . A A . 111 HIS HE2  1 1 
        1   332 1 1  22 HIS N    N  39.203  61.221  -21.589 1.00 . A A . 111 HIS N    1 1 
        1   333 1 1  22 HIS ND1  N  41.073  60.431  -24.374 1.00 . A A . 111 HIS ND1  1 1 
        1   334 1 1  22 HIS NE2  N  43.014  59.863  -23.532 1.00 . A A . 111 HIS NE2  1 1 
        1   335 1 1  22 HIS O    O  37.258  59.590  -20.638 1.00 . A A . 111 HIS O    1 1 
        1   336 1 1  23 MET C    C  34.015  58.796  -23.172 1.00 . A A . 112 MET C    1 1 
        1   337 1 1  23 MET CA   C  34.876  59.309  -22.024 1.00 . A A . 112 MET CA   1 1 
        1   338 1 1  23 MET CB   C  34.193  60.515  -21.365 1.00 . A A . 112 MET CB   1 1 
        1   339 1 1  23 MET CE   C  31.269  62.164  -21.239 1.00 . A A . 112 MET CE   1 1 
        1   340 1 1  23 MET CG   C  33.034  60.164  -20.440 1.00 . A A . 112 MET CG   1 1 
        1   341 1 1  23 MET H    H  36.184  59.938  -23.577 1.00 . A A . 112 MET H    1 1 
        1   342 1 1  23 MET HA   H  35.034  58.520  -21.289 1.00 . A A . 112 MET HA   1 1 
        1   343 1 1  23 MET HB2  H  34.937  61.058  -20.784 1.00 . A A . 112 MET HB2  1 1 
        1   344 1 1  23 MET HB3  H  33.831  61.175  -22.152 1.00 . A A . 112 MET HB3  1 1 
        1   345 1 1  23 MET HE1  H  31.925  62.567  -22.010 1.00 . A A . 112 MET HE1  1 1 
        1   346 1 1  23 MET HE2  H  30.733  61.300  -21.639 1.00 . A A . 112 MET HE2  1 1 
        1   347 1 1  23 MET HE3  H  30.549  62.927  -20.939 1.00 . A A . 112 MET HE3  1 1 
        1   348 1 1  23 MET HG2  H  32.295  59.581  -20.989 1.00 . A A . 112 MET HG2  1 1 
        1   349 1 1  23 MET HG3  H  33.408  59.571  -19.605 1.00 . A A . 112 MET HG3  1 1 
        1   350 1 1  23 MET N    N  36.156  59.727  -22.588 1.00 . A A . 112 MET N    1 1 
        1   351 1 1  23 MET O    O  34.178  59.253  -24.299 1.00 . A A . 112 MET O    1 1 
        1   352 1 1  23 MET SD   S  32.248  61.654  -19.801 1.00 . A A . 112 MET SD   1 1 
        1   353 1 1  24 ALA C    C  30.973  56.818  -23.135 1.00 . A A . 113 ALA C    1 1 
        1   354 1 1  24 ALA CA   C  32.210  57.315  -23.894 1.00 . A A . 113 ALA CA   1 1 
        1   355 1 1  24 ALA CB   C  32.916  56.146  -24.632 1.00 . A A . 113 ALA CB   1 1 
        1   356 1 1  24 ALA H    H  33.010  57.524  -21.941 1.00 . A A . 113 ALA H    1 1 
        1   357 1 1  24 ALA HA   H  31.923  58.089  -24.607 1.00 . A A . 113 ALA HA   1 1 
        1   358 1 1  24 ALA HB1  H  33.843  56.507  -25.083 1.00 . A A . 113 ALA HB1  1 1 
        1   359 1 1  24 ALA HB2  H  33.150  55.350  -23.921 1.00 . A A . 113 ALA HB2  1 1 
        1   360 1 1  24 ALA HB3  H  32.275  55.749  -25.418 1.00 . A A . 113 ALA HB3  1 1 
        1   361 1 1  24 ALA N    N  33.108  57.871  -22.889 1.00 . A A . 113 ALA N    1 1 
        1   362 1 1  24 ALA O    O  31.051  56.617  -21.929 1.00 . A A . 113 ALA O    1 1 
        1   363 1 1  25 GLY C    C  27.779  56.990  -22.427 1.00 . A A . 114 GLY C    1 1 
        1   364 1 1  25 GLY CA   C  28.673  56.039  -23.203 1.00 . A A . 114 GLY CA   1 1 
        1   365 1 1  25 GLY H    H  29.822  56.831  -24.813 1.00 . A A . 114 GLY H    1 1 
        1   366 1 1  25 GLY HA2  H  28.069  55.582  -23.983 1.00 . A A . 114 GLY HA2  1 1 
        1   367 1 1  25 GLY HA3  H  28.991  55.248  -22.523 1.00 . A A . 114 GLY HA3  1 1 
        1   368 1 1  25 GLY N    N  29.860  56.612  -23.831 1.00 . A A . 114 GLY N    1 1 
        1   369 1 1  25 GLY O    O  26.961  56.548  -21.638 1.00 . A A . 114 GLY O    1 1 
        1   370 1 1  26 ALA C    C  26.386  60.202  -22.941 1.00 . A A . 115 ALA C    1 1 
        1   371 1 1  26 ALA CA   C  27.119  59.291  -21.948 1.00 . A A . 115 ALA CA   1 1 
        1   372 1 1  26 ALA CB   C  28.018  60.114  -21.018 1.00 . A A . 115 ALA CB   1 1 
        1   373 1 1  26 ALA H    H  28.604  58.606  -23.317 1.00 . A A . 115 ALA H    1 1 
        1   374 1 1  26 ALA HA   H  26.371  58.784  -21.337 1.00 . A A . 115 ALA HA   1 1 
        1   375 1 1  26 ALA HB1  H  28.579  59.444  -20.364 1.00 . A A . 115 ALA HB1  1 1 
        1   376 1 1  26 ALA HB2  H  28.707  60.709  -21.612 1.00 . A A . 115 ALA HB2  1 1 
        1   377 1 1  26 ALA HB3  H  27.401  60.776  -20.410 1.00 . A A . 115 ALA HB3  1 1 
        1   378 1 1  26 ALA N    N  27.923  58.288  -22.653 1.00 . A A . 115 ALA N    1 1 
        1   379 1 1  26 ALA O    O  26.409  61.426  -22.811 1.00 . A A . 115 ALA O    1 1 
        1   380 1 1  27 ALA C    C  23.858  59.504  -25.474 1.00 . A A . 116 ALA C    1 1 
        1   381 1 1  27 ALA CA   C  25.022  60.350  -24.957 1.00 . A A . 116 ALA CA   1 1 
        1   382 1 1  27 ALA CB   C  25.969  60.720  -26.114 1.00 . A A . 116 ALA CB   1 1 
        1   383 1 1  27 ALA H    H  25.745  58.590  -24.000 1.00 . A A . 116 ALA H    1 1 
        1   384 1 1  27 ALA HA   H  24.623  61.263  -24.515 1.00 . A A . 116 ALA HA   1 1 
        1   385 1 1  27 ALA HB1  H  26.366  59.810  -26.569 1.00 . A A . 116 ALA HB1  1 1 
        1   386 1 1  27 ALA HB2  H  25.423  61.290  -26.867 1.00 . A A . 116 ALA HB2  1 1 
        1   387 1 1  27 ALA HB3  H  26.793  61.324  -25.731 1.00 . A A . 116 ALA HB3  1 1 
        1   388 1 1  27 ALA N    N  25.749  59.600  -23.936 1.00 . A A . 116 ALA N    1 1 
        1   389 1 1  27 ALA O    O  23.931  58.278  -25.466 1.00 . A A . 116 ALA O    1 1 
        1   390 1 1  28 ALA C    C  21.006  60.563  -27.421 1.00 . A A . 117 ALA C    1 1 
        1   391 1 1  28 ALA CA   C  21.621  59.525  -26.483 1.00 . A A . 117 ALA CA   1 1 
        1   392 1 1  28 ALA CB   C  20.636  59.144  -25.364 1.00 . A A . 117 ALA CB   1 1 
        1   393 1 1  28 ALA H    H  22.806  61.182  -25.906 1.00 . A A . 117 ALA H    1 1 
        1   394 1 1  28 ALA HA   H  21.910  58.637  -27.048 1.00 . A A . 117 ALA HA   1 1 
        1   395 1 1  28 ALA HB1  H  19.749  58.682  -25.798 1.00 . A A . 117 ALA HB1  1 1 
        1   396 1 1  28 ALA HB2  H  21.114  58.435  -24.685 1.00 . A A . 117 ALA HB2  1 1 
        1   397 1 1  28 ALA HB3  H  20.346  60.037  -24.809 1.00 . A A . 117 ALA HB3  1 1 
        1   398 1 1  28 ALA N    N  22.805  60.172  -25.926 1.00 . A A . 117 ALA N    1 1 
        1   399 1 1  28 ALA O    O  21.285  61.755  -27.269 1.00 . A A . 117 ALA O    1 1 
        1   400 1 1  29 ALA C    C  18.279  60.379  -29.862 1.00 . A A . 118 ALA C    1 1 
        1   401 1 1  29 ALA CA   C  19.584  61.028  -29.351 1.00 . A A . 118 ALA CA   1 1 
        1   402 1 1  29 ALA CB   C  20.594  61.296  -30.513 1.00 . A A . 118 ALA CB   1 1 
        1   403 1 1  29 ALA H    H  19.984  59.140  -28.456 1.00 . A A . 118 ALA H    1 1 
        1   404 1 1  29 ALA HA   H  19.343  61.973  -28.861 1.00 . A A . 118 ALA HA   1 1 
        1   405 1 1  29 ALA HB1  H  21.532  61.671  -30.094 1.00 . A A . 118 ALA HB1  1 1 
        1   406 1 1  29 ALA HB2  H  20.797  60.369  -31.054 1.00 . A A . 118 ALA HB2  1 1 
        1   407 1 1  29 ALA HB3  H  20.199  62.045  -31.197 1.00 . A A . 118 ALA HB3  1 1 
        1   408 1 1  29 ALA N    N  20.197  60.126  -28.379 1.00 . A A . 118 ALA N    1 1 
        1   409 1 1  29 ALA O    O  18.093  59.177  -29.700 1.00 . A A . 118 ALA O    1 1 
        1   410 1 1  30 GLY C    C  14.938  61.109  -30.082 1.00 . A A . 119 GLY C    1 1 
        1   411 1 1  30 GLY CA   C  16.107  60.684  -30.953 1.00 . A A . 119 GLY CA   1 1 
        1   412 1 1  30 GLY H    H  17.605  62.154  -30.569 1.00 . A A . 119 GLY H    1 1 
        1   413 1 1  30 GLY HA2  H  15.935  61.071  -31.959 1.00 . A A . 119 GLY HA2  1 1 
        1   414 1 1  30 GLY HA3  H  16.117  59.593  -31.004 1.00 . A A . 119 GLY HA3  1 1 
        1   415 1 1  30 GLY N    N  17.395  61.177  -30.458 1.00 . A A . 119 GLY N    1 1 
        1   416 1 1  30 GLY O    O  15.093  61.355  -28.888 1.00 . A A . 119 GLY O    1 1 
        1   417 1 1  31 ALA C    C  11.910  60.344  -29.350 1.00 . A A . 120 ALA C    1 1 
        1   418 1 1  31 ALA CA   C  12.540  61.594  -29.979 1.00 . A A . 120 ALA CA   1 1 
        1   419 1 1  31 ALA CB   C  11.559  62.270  -30.952 1.00 . A A . 120 ALA CB   1 1 
        1   420 1 1  31 ALA H    H  13.689  61.001  -31.673 1.00 . A A . 120 ALA H    1 1 
        1   421 1 1  31 ALA HA   H  12.795  62.297  -29.185 1.00 . A A . 120 ALA HA   1 1 
        1   422 1 1  31 ALA HB1  H  12.016  63.167  -31.372 1.00 . A A . 120 ALA HB1  1 1 
        1   423 1 1  31 ALA HB2  H  11.302  61.581  -31.759 1.00 . A A . 120 ALA HB2  1 1 
        1   424 1 1  31 ALA HB3  H  10.649  62.548  -30.417 1.00 . A A . 120 ALA HB3  1 1 
        1   425 1 1  31 ALA N    N  13.761  61.206  -30.689 1.00 . A A . 120 ALA N    1 1 
        1   426 1 1  31 ALA O    O  10.885  59.843  -29.810 1.00 . A A . 120 ALA O    1 1 
        1   427 1 1  32 VAL C    C  10.850  58.789  -26.785 1.00 . A A . 121 VAL C    1 1 
        1   428 1 1  32 VAL CA   C  12.085  58.603  -27.671 1.00 . A A . 121 VAL CA   1 1 
        1   429 1 1  32 VAL CB   C  13.225  57.936  -26.844 1.00 . A A . 121 VAL CB   1 1 
        1   430 1 1  32 VAL CG1  C  14.055  57.034  -27.757 1.00 . A A . 121 VAL CG1  1 1 
        1   431 1 1  32 VAL CG2  C  14.139  58.990  -26.173 1.00 . A A . 121 VAL CG2  1 1 
        1   432 1 1  32 VAL H    H  13.379  60.283  -27.956 1.00 . A A . 121 VAL H    1 1 
        1   433 1 1  32 VAL HA   H  11.807  57.908  -28.462 1.00 . A A . 121 VAL HA   1 1 
        1   434 1 1  32 VAL HB   H  12.777  57.318  -26.068 1.00 . A A . 121 VAL HB   1 1 
        1   435 1 1  32 VAL HG11 H  14.824  56.529  -27.171 1.00 . A A . 121 VAL HG11 1 1 
        1   436 1 1  32 VAL HG12 H  13.407  56.286  -28.217 1.00 . A A . 121 VAL HG12 1 1 
        1   437 1 1  32 VAL HG13 H  14.529  57.630  -28.537 1.00 . A A . 121 VAL HG13 1 1 
        1   438 1 1  32 VAL HG21 H  14.801  58.491  -25.464 1.00 . A A . 121 VAL HG21 1 1 
        1   439 1 1  32 VAL HG22 H  14.745  59.501  -26.923 1.00 . A A . 121 VAL HG22 1 1 
        1   440 1 1  32 VAL HG23 H  13.530  59.718  -25.634 1.00 . A A . 121 VAL HG23 1 1 
        1   441 1 1  32 VAL N    N  12.545  59.829  -28.313 1.00 . A A . 121 VAL N    1 1 
        1   442 1 1  32 VAL O    O  10.907  59.364  -25.704 1.00 . A A . 121 VAL O    1 1 
        1   443 1 1  33 VAL C    C   8.540  57.209  -25.383 1.00 . A A . 122 VAL C    1 1 
        1   444 1 1  33 VAL CA   C   8.469  58.246  -26.491 1.00 . A A . 122 VAL CA   1 1 
        1   445 1 1  33 VAL CB   C   7.235  57.856  -27.373 1.00 . A A . 122 VAL CB   1 1 
        1   446 1 1  33 VAL CG1  C   6.796  59.031  -28.230 1.00 . A A . 122 VAL CG1  1 1 
        1   447 1 1  33 VAL CG2  C   7.544  56.617  -28.246 1.00 . A A . 122 VAL CG2  1 1 
        1   448 1 1  33 VAL H    H   9.738  57.847  -28.177 1.00 . A A . 122 VAL H    1 1 
        1   449 1 1  33 VAL HA   H   8.298  59.225  -26.044 1.00 . A A . 122 VAL HA   1 1 
        1   450 1 1  33 VAL HB   H   6.403  57.601  -26.714 1.00 . A A . 122 VAL HB   1 1 
        1   451 1 1  33 VAL HG11 H   7.603  59.333  -28.900 1.00 . A A . 122 VAL HG11 1 1 
        1   452 1 1  33 VAL HG12 H   5.920  58.748  -28.817 1.00 . A A . 122 VAL HG12 1 1 
        1   453 1 1  33 VAL HG13 H   6.526  59.867  -27.581 1.00 . A A . 122 VAL HG13 1 1 
        1   454 1 1  33 VAL HG21 H   6.637  56.298  -28.753 1.00 . A A . 122 VAL HG21 1 1 
        1   455 1 1  33 VAL HG22 H   8.289  56.854  -29.002 1.00 . A A . 122 VAL HG22 1 1 
        1   456 1 1  33 VAL HG23 H   7.908  55.799  -27.611 1.00 . A A . 122 VAL HG23 1 1 
        1   457 1 1  33 VAL N    N   9.729  58.262  -27.259 1.00 . A A . 122 VAL N    1 1 
        1   458 1 1  33 VAL O    O   7.675  57.148  -24.513 1.00 . A A . 122 VAL O    1 1 
        1   459 1 1  34 GLY C    C   8.634  54.260  -24.830 1.00 . A A . 123 GLY C    1 1 
        1   460 1 1  34 GLY CA   C   9.665  55.305  -24.458 1.00 . A A . 123 GLY CA   1 1 
        1   461 1 1  34 GLY H    H  10.262  56.458  -26.137 1.00 . A A . 123 GLY H    1 1 
        1   462 1 1  34 GLY HA2  H  10.662  54.865  -24.485 1.00 . A A . 123 GLY HA2  1 1 
        1   463 1 1  34 GLY HA3  H   9.458  55.697  -23.460 1.00 . A A . 123 GLY HA3  1 1 
        1   464 1 1  34 GLY N    N   9.562  56.372  -25.423 1.00 . A A . 123 GLY N    1 1 
        1   465 1 1  34 GLY O    O   8.550  53.851  -25.982 1.00 . A A . 123 GLY O    1 1 
        1   466 1 1  35 GLY C    C   5.419  53.325  -24.129 1.00 . A A . 124 GLY C    1 1 
        1   467 1 1  35 GLY CA   C   6.841  52.804  -24.078 1.00 . A A . 124 GLY CA   1 1 
        1   468 1 1  35 GLY H    H   7.930  54.237  -22.946 1.00 . A A . 124 GLY H    1 1 
        1   469 1 1  35 GLY HA2  H   7.055  52.291  -25.015 1.00 . A A . 124 GLY HA2  1 1 
        1   470 1 1  35 GLY HA3  H   6.910  52.077  -23.270 1.00 . A A . 124 GLY HA3  1 1 
        1   471 1 1  35 GLY N    N   7.841  53.840  -23.859 1.00 . A A . 124 GLY N    1 1 
        1   472 1 1  35 GLY O    O   4.488  52.576  -23.879 1.00 . A A . 124 GLY O    1 1 
        1   473 1 1  36 LEU C    C   3.018  54.600  -25.589 1.00 . A A . 125 LEU C    1 1 
        1   474 1 1  36 LEU CA   C   3.890  55.187  -24.481 1.00 . A A . 125 LEU CA   1 1 
        1   475 1 1  36 LEU CB   C   3.962  56.710  -24.665 1.00 . A A . 125 LEU CB   1 1 
        1   476 1 1  36 LEU CD1  C   4.236  59.039  -23.806 1.00 . A A . 125 LEU CD1  1 1 
        1   477 1 1  36 LEU CD2  C   3.620  57.213  -22.198 1.00 . A A . 125 LEU CD2  1 1 
        1   478 1 1  36 LEU CG   C   4.418  57.558  -23.467 1.00 . A A . 125 LEU CG   1 1 
        1   479 1 1  36 LEU H    H   6.034  55.195  -24.639 1.00 . A A . 125 LEU H    1 1 
        1   480 1 1  36 LEU HA   H   3.393  54.970  -23.538 1.00 . A A . 125 LEU HA   1 1 
        1   481 1 1  36 LEU HB2  H   4.620  56.924  -25.504 1.00 . A A . 125 LEU HB2  1 1 
        1   482 1 1  36 LEU HB3  H   2.972  57.048  -24.936 1.00 . A A . 125 LEU HB3  1 1 
        1   483 1 1  36 LEU HD11 H   3.186  59.249  -24.014 1.00 . A A . 125 LEU HD11 1 1 
        1   484 1 1  36 LEU HD12 H   4.837  59.291  -24.681 1.00 . A A . 125 LEU HD12 1 1 
        1   485 1 1  36 LEU HD13 H   4.562  59.649  -22.965 1.00 . A A . 125 LEU HD13 1 1 
        1   486 1 1  36 LEU HD21 H   2.549  57.274  -22.405 1.00 . A A . 125 LEU HD21 1 1 
        1   487 1 1  36 LEU HD22 H   3.871  57.909  -21.402 1.00 . A A . 125 LEU HD22 1 1 
        1   488 1 1  36 LEU HD23 H   3.868  56.205  -21.868 1.00 . A A . 125 LEU HD23 1 1 
        1   489 1 1  36 LEU HG   H   5.472  57.371  -23.284 1.00 . A A . 125 LEU HG   1 1 
        1   490 1 1  36 LEU N    N   5.239  54.604  -24.438 1.00 . A A . 125 LEU N    1 1 
        1   491 1 1  36 LEU O    O   1.809  54.542  -25.460 1.00 . A A . 125 LEU O    1 1 
        1   492 1 1  37 GLY C    C   2.027  54.507  -28.619 1.00 . A A . 126 GLY C    1 1 
        1   493 1 1  37 GLY CA   C   2.878  53.572  -27.768 1.00 . A A . 126 GLY CA   1 1 
        1   494 1 1  37 GLY H    H   4.628  54.208  -26.738 1.00 . A A . 126 GLY H    1 1 
        1   495 1 1  37 GLY HA2  H   3.579  53.063  -28.429 1.00 . A A . 126 GLY HA2  1 1 
        1   496 1 1  37 GLY HA3  H   2.222  52.821  -27.347 1.00 . A A . 126 GLY HA3  1 1 
        1   497 1 1  37 GLY N    N   3.633  54.160  -26.673 1.00 . A A . 126 GLY N    1 1 
        1   498 1 1  37 GLY O    O   1.031  54.073  -29.179 1.00 . A A . 126 GLY O    1 1 
        1   499 1 1  38 GLY C    C   0.588  57.550  -29.009 1.00 . A A . 127 GLY C    1 1 
        1   500 1 1  38 GLY CA   C   1.685  56.691  -29.620 1.00 . A A . 127 GLY CA   1 1 
        1   501 1 1  38 GLY H    H   3.219  56.104  -28.250 1.00 . A A . 127 GLY H    1 1 
        1   502 1 1  38 GLY HA2  H   2.411  57.365  -30.074 1.00 . A A . 127 GLY HA2  1 1 
        1   503 1 1  38 GLY HA3  H   1.238  56.107  -30.423 1.00 . A A . 127 GLY HA3  1 1 
        1   504 1 1  38 GLY N    N   2.411  55.773  -28.741 1.00 . A A . 127 GLY N    1 1 
        1   505 1 1  38 GLY O    O  -0.446  57.768  -29.631 1.00 . A A . 127 GLY O    1 1 
        1   506 1 1  39 TYR C    C  -0.256  60.294  -27.913 1.00 . A A . 128 TYR C    1 1 
        1   507 1 1  39 TYR CA   C  -0.171  58.949  -27.172 1.00 . A A . 128 TYR CA   1 1 
        1   508 1 1  39 TYR CB   C   0.200  59.188  -25.709 1.00 . A A . 128 TYR CB   1 1 
        1   509 1 1  39 TYR CD1  C  -0.185  56.868  -24.654 1.00 . A A . 128 TYR CD1  1 1 
        1   510 1 1  39 TYR CD2  C  -1.347  58.784  -23.751 1.00 . A A . 128 TYR CD2  1 1 
        1   511 1 1  39 TYR CE1  C  -0.821  56.036  -23.688 1.00 . A A . 128 TYR CE1  1 1 
        1   512 1 1  39 TYR CE2  C  -1.982  57.960  -22.800 1.00 . A A . 128 TYR CE2  1 1 
        1   513 1 1  39 TYR CG   C  -0.453  58.258  -24.695 1.00 . A A . 128 TYR CG   1 1 
        1   514 1 1  39 TYR CZ   C  -1.716  56.596  -22.773 1.00 . A A . 128 TYR CZ   1 1 
        1   515 1 1  39 TYR H    H   1.648  57.843  -27.312 1.00 . A A . 128 TYR H    1 1 
        1   516 1 1  39 TYR HA   H  -1.161  58.506  -27.229 1.00 . A A . 128 TYR HA   1 1 
        1   517 1 1  39 TYR HB2  H   1.280  59.148  -25.603 1.00 . A A . 128 TYR HB2  1 1 
        1   518 1 1  39 TYR HB3  H  -0.127  60.184  -25.465 1.00 . A A . 128 TYR HB3  1 1 
        1   519 1 1  39 TYR HD1  H   0.507  56.419  -25.343 1.00 . A A . 128 TYR HD1  1 1 
        1   520 1 1  39 TYR HD2  H  -1.550  59.840  -23.752 1.00 . A A . 128 TYR HD2  1 1 
        1   521 1 1  39 TYR HE1  H  -0.606  54.978  -23.662 1.00 . A A . 128 TYR HE1  1 1 
        1   522 1 1  39 TYR HE2  H  -2.666  58.390  -22.085 1.00 . A A . 128 TYR HE2  1 1 
        1   523 1 1  39 TYR HH   H  -2.879  56.332  -21.211 1.00 . A A . 128 TYR HH   1 1 
        1   524 1 1  39 TYR N    N   0.802  58.054  -27.803 1.00 . A A . 128 TYR N    1 1 
        1   525 1 1  39 TYR O    O   0.713  60.773  -28.500 1.00 . A A . 128 TYR O    1 1 
        1   526 1 1  39 TYR OH   O  -2.342  55.809  -21.840 1.00 . A A . 128 TYR OH   1 1 
        1   527 1 1  40 MET C    C  -1.415  63.379  -27.893 1.00 . A A . 129 MET C    1 1 
        1   528 1 1  40 MET CA   C  -1.804  62.088  -28.633 1.00 . A A . 129 MET CA   1 1 
        1   529 1 1  40 MET CB   C  -3.317  62.030  -28.896 1.00 . A A . 129 MET CB   1 1 
        1   530 1 1  40 MET CE   C  -6.621  63.966  -30.503 1.00 . A A . 129 MET CE   1 1 
        1   531 1 1  40 MET CG   C  -3.926  63.037  -29.867 1.00 . A A . 129 MET CG   1 1 
        1   532 1 1  40 MET H    H  -2.164  60.434  -27.305 1.00 . A A . 129 MET H    1 1 
        1   533 1 1  40 MET HA   H  -1.283  62.065  -29.591 1.00 . A A . 129 MET HA   1 1 
        1   534 1 1  40 MET HB2  H  -3.523  61.045  -29.298 1.00 . A A . 129 MET HB2  1 1 
        1   535 1 1  40 MET HB3  H  -3.835  62.123  -27.946 1.00 . A A . 129 MET HB3  1 1 
        1   536 1 1  40 MET HE1  H  -5.970  64.787  -30.807 1.00 . A A . 129 MET HE1  1 1 
        1   537 1 1  40 MET HE2  H  -7.355  63.782  -31.287 1.00 . A A . 129 MET HE2  1 1 
        1   538 1 1  40 MET HE3  H  -7.156  64.238  -29.583 1.00 . A A . 129 MET HE3  1 1 
        1   539 1 1  40 MET HG2  H  -3.952  64.026  -29.411 1.00 . A A . 129 MET HG2  1 1 
        1   540 1 1  40 MET HG3  H  -3.350  63.062  -30.791 1.00 . A A . 129 MET HG3  1 1 
        1   541 1 1  40 MET N    N  -1.449  60.868  -27.875 1.00 . A A . 129 MET N    1 1 
        1   542 1 1  40 MET O    O  -1.664  63.504  -26.699 1.00 . A A . 129 MET O    1 1 
        1   543 1 1  40 MET SD   S  -5.631  62.450  -30.230 1.00 . A A . 129 MET SD   1 1 
        1   544 1 1  41 LEU C    C  -1.255  66.760  -28.103 1.00 . A A . 130 LEU C    1 1 
        1   545 1 1  41 LEU CA   C  -0.270  65.571  -28.048 1.00 . A A . 130 LEU CA   1 1 
        1   546 1 1  41 LEU CB   C   1.004  65.932  -28.831 1.00 . A A . 130 LEU CB   1 1 
        1   547 1 1  41 LEU CD1  C   2.401  66.977  -26.973 1.00 . A A . 130 LEU CD1  1 1 
        1   548 1 1  41 LEU CD2  C   3.029  67.310  -29.343 1.00 . A A . 130 LEU CD2  1 1 
        1   549 1 1  41 LEU CG   C   1.850  67.138  -28.382 1.00 . A A . 130 LEU CG   1 1 
        1   550 1 1  41 LEU H    H  -0.642  64.158  -29.594 1.00 . A A . 130 LEU H    1 1 
        1   551 1 1  41 LEU HA   H   0.006  65.407  -27.016 1.00 . A A . 130 LEU HA   1 1 
        1   552 1 1  41 LEU HB2  H   1.651  65.057  -28.821 1.00 . A A . 130 LEU HB2  1 1 
        1   553 1 1  41 LEU HB3  H   0.712  66.107  -29.867 1.00 . A A . 130 LEU HB3  1 1 
        1   554 1 1  41 LEU HD11 H   3.006  67.845  -26.722 1.00 . A A . 130 LEU HD11 1 1 
        1   555 1 1  41 LEU HD12 H   3.023  66.096  -26.924 1.00 . A A . 130 LEU HD12 1 1 
        1   556 1 1  41 LEU HD13 H   1.589  66.885  -26.258 1.00 . A A . 130 LEU HD13 1 1 
        1   557 1 1  41 LEU HD21 H   2.656  67.538  -30.342 1.00 . A A . 130 LEU HD21 1 1 
        1   558 1 1  41 LEU HD22 H   3.617  66.392  -29.377 1.00 . A A . 130 LEU HD22 1 1 
        1   559 1 1  41 LEU HD23 H   3.666  68.130  -28.998 1.00 . A A . 130 LEU HD23 1 1 
        1   560 1 1  41 LEU HG   H   1.238  68.035  -28.420 1.00 . A A . 130 LEU HG   1 1 
        1   561 1 1  41 LEU N    N  -0.791  64.312  -28.611 1.00 . A A . 130 LEU N    1 1 
        1   562 1 1  41 LEU O    O  -1.834  67.038  -29.144 1.00 . A A . 130 LEU O    1 1 
        1   563 1 1  42 GLY C    C  -1.753  69.943  -27.533 1.00 . A A . 131 GLY C    1 1 
        1   564 1 1  42 GLY CA   C  -2.237  68.655  -26.881 1.00 . A A . 131 GLY CA   1 1 
        1   565 1 1  42 GLY H    H  -0.954  67.120  -26.134 1.00 . A A . 131 GLY H    1 1 
        1   566 1 1  42 GLY HA2  H  -3.195  68.448  -27.347 1.00 . A A . 131 GLY HA2  1 1 
        1   567 1 1  42 GLY HA3  H  -2.415  68.859  -25.828 1.00 . A A . 131 GLY HA3  1 1 
        1   568 1 1  42 GLY N    N  -1.412  67.447  -26.972 1.00 . A A . 131 GLY N    1 1 
        1   569 1 1  42 GLY O    O  -0.964  69.936  -28.468 1.00 . A A . 131 GLY O    1 1 
        1   570 1 1  43 SER C    C  -0.976  73.232  -27.336 1.00 . A A . 132 SER C    1 1 
        1   571 1 1  43 SER CA   C  -2.160  72.339  -27.803 1.00 . A A . 132 SER CA   1 1 
        1   572 1 1  43 SER CB   C  -3.519  73.028  -27.661 1.00 . A A . 132 SER CB   1 1 
        1   573 1 1  43 SER H    H  -2.807  71.077  -26.158 1.00 . A A . 132 SER H    1 1 
        1   574 1 1  43 SER HA   H  -2.043  72.117  -28.855 1.00 . A A . 132 SER HA   1 1 
        1   575 1 1  43 SER HB2  H  -3.557  73.656  -26.750 1.00 . A A . 132 SER HB2  1 1 
        1   576 1 1  43 SER HB3  H  -3.748  73.560  -28.588 1.00 . A A . 132 SER HB3  1 1 
        1   577 1 1  43 SER HG   H  -4.814  71.795  -28.407 1.00 . A A . 132 SER HG   1 1 
        1   578 1 1  43 SER N    N  -2.272  71.071  -27.058 1.00 . A A . 132 SER N    1 1 
        1   579 1 1  43 SER O    O  -0.918  73.551  -26.151 1.00 . A A . 132 SER O    1 1 
        1   580 1 1  43 SER OG   O  -4.499  72.048  -27.510 1.00 . A A . 132 SER OG   1 1 
        1   581 1 1  44 ALA C    C   0.935  75.874  -27.478 1.00 . A A . 133 ALA C    1 1 
        1   582 1 1  44 ALA CA   C   1.156  74.373  -27.752 1.00 . A A . 133 ALA CA   1 1 
        1   583 1 1  44 ALA CB   C   2.293  74.200  -28.783 1.00 . A A . 133 ALA CB   1 1 
        1   584 1 1  44 ALA H    H  -0.059  73.415  -29.216 1.00 . A A . 133 ALA H    1 1 
        1   585 1 1  44 ALA HA   H   1.476  73.916  -26.817 1.00 . A A . 133 ALA HA   1 1 
        1   586 1 1  44 ALA HB1  H   3.203  74.668  -28.406 1.00 . A A . 133 ALA HB1  1 1 
        1   587 1 1  44 ALA HB2  H   2.482  73.143  -28.955 1.00 . A A . 133 ALA HB2  1 1 
        1   588 1 1  44 ALA HB3  H   2.011  74.675  -29.725 1.00 . A A . 133 ALA HB3  1 1 
        1   589 1 1  44 ALA N    N  -0.027  73.629  -28.209 1.00 . A A . 133 ALA N    1 1 
        1   590 1 1  44 ALA O    O   1.611  76.718  -28.061 1.00 . A A . 133 ALA O    1 1 
        1   591 1 1  45 MET C    C   0.232  77.762  -24.816 1.00 . A A . 134 MET C    1 1 
        1   592 1 1  45 MET CA   C  -0.288  77.590  -26.250 1.00 . A A . 134 MET CA   1 1 
        1   593 1 1  45 MET CB   C  -1.804  77.773  -26.440 1.00 . A A . 134 MET CB   1 1 
        1   594 1 1  45 MET CE   C  -0.807  78.102  -30.294 1.00 . A A . 134 MET CE   1 1 
        1   595 1 1  45 MET CG   C  -2.169  77.590  -27.913 1.00 . A A . 134 MET CG   1 1 
        1   596 1 1  45 MET H    H  -0.524  75.473  -26.112 1.00 . A A . 134 MET H    1 1 
        1   597 1 1  45 MET HA   H   0.250  78.267  -26.913 1.00 . A A . 134 MET HA   1 1 
        1   598 1 1  45 MET HB2  H  -2.317  77.021  -25.847 1.00 . A A . 134 MET HB2  1 1 
        1   599 1 1  45 MET HB3  H  -2.156  78.753  -26.118 1.00 . A A . 134 MET HB3  1 1 
        1   600 1 1  45 MET HE1  H  -0.421  78.829  -31.010 1.00 . A A . 134 MET HE1  1 1 
        1   601 1 1  45 MET HE2  H   0.017  77.490  -29.925 1.00 . A A . 134 MET HE2  1 1 
        1   602 1 1  45 MET HE3  H  -1.543  77.466  -30.786 1.00 . A A . 134 MET HE3  1 1 
        1   603 1 1  45 MET HG2  H  -1.732  76.666  -28.285 1.00 . A A . 134 MET HG2  1 1 
        1   604 1 1  45 MET HG3  H  -3.228  77.521  -28.013 1.00 . A A . 134 MET HG3  1 1 
        1   605 1 1  45 MET N    N   0.010  76.203  -26.592 1.00 . A A . 134 MET N    1 1 
        1   606 1 1  45 MET O    O   0.121  76.834  -24.022 1.00 . A A . 134 MET O    1 1 
        1   607 1 1  45 MET SD   S  -1.579  78.969  -28.916 1.00 . A A . 134 MET SD   1 1 
        1   608 1 1  46 SER C    C   0.538  78.813  -21.994 1.00 . A A . 135 SER C    1 1 
        1   609 1 1  46 SER CA   C   1.460  79.086  -23.178 1.00 . A A . 135 SER CA   1 1 
        1   610 1 1  46 SER CB   C   1.985  80.512  -23.073 1.00 . A A . 135 SER CB   1 1 
        1   611 1 1  46 SER H    H   0.917  79.672  -25.139 1.00 . A A . 135 SER H    1 1 
        1   612 1 1  46 SER HA   H   2.300  78.400  -23.108 1.00 . A A . 135 SER HA   1 1 
        1   613 1 1  46 SER HB2  H   2.362  80.688  -22.067 1.00 . A A . 135 SER HB2  1 1 
        1   614 1 1  46 SER HB3  H   2.792  80.649  -23.792 1.00 . A A . 135 SER HB3  1 1 
        1   615 1 1  46 SER HG   H   0.174  81.199  -22.835 1.00 . A A . 135 SER HG   1 1 
        1   616 1 1  46 SER N    N   0.837  78.905  -24.486 1.00 . A A . 135 SER N    1 1 
        1   617 1 1  46 SER O    O  -0.603  79.265  -21.937 1.00 . A A . 135 SER O    1 1 
        1   618 1 1  46 SER OG   O   0.950  81.432  -23.365 1.00 . A A . 135 SER OG   1 1 
        1   619 1 1  47 ARG C    C   0.072  78.868  -18.939 1.00 . A A . 136 ARG C    1 1 
        1   620 1 1  47 ARG CA   C   0.391  77.663  -19.827 1.00 . A A . 136 ARG CA   1 1 
        1   621 1 1  47 ARG CB   C   1.281  76.668  -19.065 1.00 . A A . 136 ARG CB   1 1 
        1   622 1 1  47 ARG CD   C   3.676  76.274  -18.383 1.00 . A A . 136 ARG CD   1 1 
        1   623 1 1  47 ARG CG   C   2.542  77.284  -18.465 1.00 . A A . 136 ARG CG   1 1 
        1   624 1 1  47 ARG CZ   C   5.915  76.030  -19.445 1.00 . A A . 136 ARG CZ   1 1 
        1   625 1 1  47 ARG H    H   2.026  77.743  -21.172 1.00 . A A . 136 ARG H    1 1 
        1   626 1 1  47 ARG HA   H  -0.542  77.171  -20.105 1.00 . A A . 136 ARG HA   1 1 
        1   627 1 1  47 ARG HB2  H   0.704  76.218  -18.260 1.00 . A A . 136 ARG HB2  1 1 
        1   628 1 1  47 ARG HB3  H   1.574  75.880  -19.759 1.00 . A A . 136 ARG HB3  1 1 
        1   629 1 1  47 ARG HD2  H   3.980  76.161  -17.341 1.00 . A A . 136 ARG HD2  1 1 
        1   630 1 1  47 ARG HD3  H   3.333  75.309  -18.762 1.00 . A A . 136 ARG HD3  1 1 
        1   631 1 1  47 ARG HE   H   4.769  77.673  -19.545 1.00 . A A . 136 ARG HE   1 1 
        1   632 1 1  47 ARG HG2  H   2.865  78.120  -19.082 1.00 . A A . 136 ARG HG2  1 1 
        1   633 1 1  47 ARG HG3  H   2.315  77.654  -17.467 1.00 . A A . 136 ARG HG3  1 1 
        1   634 1 1  47 ARG HH11 H   5.354  74.353  -18.491 1.00 . A A . 136 ARG HH11 1 1 
        1   635 1 1  47 ARG HH12 H   6.935  74.304  -19.241 1.00 . A A . 136 ARG HH12 1 1 
        1   636 1 1  47 ARG HH21 H   6.762  77.504  -20.509 1.00 . A A . 136 ARG HH21 1 1 
        1   637 1 1  47 ARG HH22 H   7.705  76.045  -20.337 1.00 . A A . 136 ARG HH22 1 1 
        1   638 1 1  47 ARG N    N   1.087  78.064  -21.047 1.00 . A A . 136 ARG N    1 1 
        1   639 1 1  47 ARG NE   N   4.823  76.738  -19.182 1.00 . A A . 136 ARG NE   1 1 
        1   640 1 1  47 ARG NH1  N   6.078  74.807  -19.024 1.00 . A A . 136 ARG NH1  1 1 
        1   641 1 1  47 ARG NH2  N   6.861  76.571  -20.155 1.00 . A A . 136 ARG NH2  1 1 
        1   642 1 1  47 ARG O    O   0.754  79.896  -19.020 1.00 . A A . 136 ARG O    1 1 
        1   643 1 1  48 PRO C    C  -0.147  80.115  -16.153 1.00 . A A . 137 PRO C    1 1 
        1   644 1 1  48 PRO CA   C  -1.236  79.898  -17.201 1.00 . A A . 137 PRO CA   1 1 
        1   645 1 1  48 PRO CB   C  -2.562  79.504  -16.543 1.00 . A A . 137 PRO CB   1 1 
        1   646 1 1  48 PRO CD   C  -1.896  77.644  -17.817 1.00 . A A . 137 PRO CD   1 1 
        1   647 1 1  48 PRO CG   C  -2.520  78.029  -16.503 1.00 . A A . 137 PRO CG   1 1 
        1   648 1 1  48 PRO HA   H  -1.367  80.805  -17.790 1.00 . A A . 137 PRO HA   1 1 
        1   649 1 1  48 PRO HB2  H  -2.636  79.918  -15.538 1.00 . A A . 137 PRO HB2  1 1 
        1   650 1 1  48 PRO HB3  H  -3.398  79.835  -17.159 1.00 . A A . 137 PRO HB3  1 1 
        1   651 1 1  48 PRO HD2  H  -1.369  76.696  -17.723 1.00 . A A . 137 PRO HD2  1 1 
        1   652 1 1  48 PRO HD3  H  -2.654  77.596  -18.601 1.00 . A A . 137 PRO HD3  1 1 
        1   653 1 1  48 PRO HG2  H  -1.894  77.693  -15.675 1.00 . A A . 137 PRO HG2  1 1 
        1   654 1 1  48 PRO HG3  H  -3.526  77.618  -16.418 1.00 . A A . 137 PRO HG3  1 1 
        1   655 1 1  48 PRO N    N  -0.956  78.755  -18.076 1.00 . A A . 137 PRO N    1 1 
        1   656 1 1  48 PRO O    O   0.668  79.228  -15.871 1.00 . A A . 137 PRO O    1 1 
        1   657 1 1  49 ILE C    C   0.156  81.311  -13.202 1.00 . A A . 138 ILE C    1 1 
        1   658 1 1  49 ILE CA   C   0.819  81.650  -14.538 1.00 . A A . 138 ILE CA   1 1 
        1   659 1 1  49 ILE CB   C   1.195  83.161  -14.631 1.00 . A A . 138 ILE CB   1 1 
        1   660 1 1  49 ILE CD1  C   3.021  82.687  -16.483 1.00 . A A . 138 ILE CD1  1 1 
        1   661 1 1  49 ILE CG1  C   1.778  83.512  -16.025 1.00 . A A . 138 ILE CG1  1 1 
        1   662 1 1  49 ILE CG2  C   2.188  83.536  -13.561 1.00 . A A . 138 ILE CG2  1 1 
        1   663 1 1  49 ILE H    H  -0.832  81.992  -15.817 1.00 . A A . 138 ILE H    1 1 
        1   664 1 1  49 ILE HA   H   1.714  81.043  -14.652 1.00 . A A . 138 ILE HA   1 1 
        1   665 1 1  49 ILE HB   H   0.291  83.751  -14.480 1.00 . A A . 138 ILE HB   1 1 
        1   666 1 1  49 ILE HD11 H   2.761  81.631  -16.565 1.00 . A A . 138 ILE HD11 1 1 
        1   667 1 1  49 ILE HD12 H   3.349  83.046  -17.458 1.00 . A A . 138 ILE HD12 1 1 
        1   668 1 1  49 ILE HD13 H   3.837  82.807  -15.770 1.00 . A A . 138 ILE HD13 1 1 
        1   669 1 1  49 ILE HG12 H   0.999  83.384  -16.767 1.00 . A A . 138 ILE HG12 1 1 
        1   670 1 1  49 ILE HG13 H   2.052  84.567  -16.019 1.00 . A A . 138 ILE HG13 1 1 
        1   671 1 1  49 ILE HG21 H   2.343  84.614  -13.566 1.00 . A A . 138 ILE HG21 1 1 
        1   672 1 1  49 ILE HG22 H   1.805  83.249  -12.589 1.00 . A A . 138 ILE HG22 1 1 
        1   673 1 1  49 ILE HG23 H   3.131  83.027  -13.722 1.00 . A A . 138 ILE HG23 1 1 
        1   674 1 1  49 ILE N    N  -0.145  81.300  -15.566 1.00 . A A . 138 ILE N    1 1 
        1   675 1 1  49 ILE O    O  -0.840  81.921  -12.815 1.00 . A A . 138 ILE O    1 1 
        1   676 1 1  50 ILE C    C   0.455  80.768  -10.097 1.00 . A A . 139 ILE C    1 1 
        1   677 1 1  50 ILE CA   C   0.117  79.847  -11.261 1.00 . A A . 139 ILE CA   1 1 
        1   678 1 1  50 ILE CB   C   0.677  78.439  -10.886 1.00 . A A . 139 ILE CB   1 1 
        1   679 1 1  50 ILE CD1  C  -0.923  77.234  -12.583 1.00 . A A . 139 ILE CD1  1 1 
        1   680 1 1  50 ILE CG1  C   0.512  77.431  -12.040 1.00 . A A . 139 ILE CG1  1 1 
        1   681 1 1  50 ILE CG2  C  -0.008  77.885   -9.598 1.00 . A A . 139 ILE CG2  1 1 
        1   682 1 1  50 ILE H    H   1.510  79.849  -12.861 1.00 . A A . 139 ILE H    1 1 
        1   683 1 1  50 ILE HA   H  -0.962  79.789  -11.367 1.00 . A A . 139 ILE HA   1 1 
        1   684 1 1  50 ILE HB   H   1.743  78.542  -10.692 1.00 . A A . 139 ILE HB   1 1 
        1   685 1 1  50 ILE HD11 H  -0.910  76.464  -13.354 1.00 . A A . 139 ILE HD11 1 1 
        1   686 1 1  50 ILE HD12 H  -1.587  76.922  -11.778 1.00 . A A . 139 ILE HD12 1 1 
        1   687 1 1  50 ILE HD13 H  -1.289  78.165  -13.019 1.00 . A A . 139 ILE HD13 1 1 
        1   688 1 1  50 ILE HG12 H   1.157  77.727  -12.864 1.00 . A A . 139 ILE HG12 1 1 
        1   689 1 1  50 ILE HG13 H   0.872  76.476  -11.677 1.00 . A A . 139 ILE HG13 1 1 
        1   690 1 1  50 ILE HG21 H   0.331  76.866   -9.412 1.00 . A A . 139 ILE HG21 1 1 
        1   691 1 1  50 ILE HG22 H   0.262  78.505   -8.741 1.00 . A A . 139 ILE HG22 1 1 
        1   692 1 1  50 ILE HG23 H  -1.092  77.892   -9.716 1.00 . A A . 139 ILE HG23 1 1 
        1   693 1 1  50 ILE N    N   0.694  80.313  -12.515 1.00 . A A . 139 ILE N    1 1 
        1   694 1 1  50 ILE O    O   1.619  81.013   -9.801 1.00 . A A . 139 ILE O    1 1 
        1   695 1 1  51 HIS C    C  -0.473  81.026   -7.034 1.00 . A A . 140 HIS C    1 1 
        1   696 1 1  51 HIS CA   C  -0.368  82.004   -8.185 1.00 . A A . 140 HIS CA   1 1 
        1   697 1 1  51 HIS CB   C  -1.409  83.119   -8.037 1.00 . A A . 140 HIS CB   1 1 
        1   698 1 1  51 HIS CD2  C  -0.211  84.589   -9.811 1.00 . A A . 140 HIS CD2  1 1 
        1   699 1 1  51 HIS CE1  C  -0.891  86.545   -9.177 1.00 . A A . 140 HIS CE1  1 1 
        1   700 1 1  51 HIS CG   C  -1.028  84.376   -8.751 1.00 . A A . 140 HIS CG   1 1 
        1   701 1 1  51 HIS H    H  -1.513  81.052   -9.710 1.00 . A A . 140 HIS H    1 1 
        1   702 1 1  51 HIS HA   H   0.631  82.444   -8.184 1.00 . A A . 140 HIS HA   1 1 
        1   703 1 1  51 HIS HB2  H  -2.372  82.764   -8.407 1.00 . A A . 140 HIS HB2  1 1 
        1   704 1 1  51 HIS HB3  H  -1.513  83.350   -6.975 1.00 . A A . 140 HIS HB3  1 1 
        1   705 1 1  51 HIS HD1  H  -2.087  85.860   -7.609 1.00 . A A . 140 HIS HD1  1 1 
        1   706 1 1  51 HIS HD2  H   0.312  83.822  -10.366 1.00 . A A . 140 HIS HD2  1 1 
        1   707 1 1  51 HIS HE1  H  -1.020  87.620   -9.119 1.00 . A A . 140 HIS HE1  1 1 
        1   708 1 1  51 HIS HE2  H   0.432  86.363  -10.759 1.00 . A A . 140 HIS HE2  1 1 
        1   709 1 1  51 HIS N    N  -0.570  81.241   -9.407 1.00 . A A . 140 HIS N    1 1 
        1   710 1 1  51 HIS ND1  N  -1.457  85.652   -8.373 1.00 . A A . 140 HIS ND1  1 1 
        1   711 1 1  51 HIS NE2  N  -0.137  85.924  -10.042 1.00 . A A . 140 HIS NE2  1 1 
        1   712 1 1  51 HIS O    O  -1.398  80.224   -6.983 1.00 . A A . 140 HIS O    1 1 
        1   713 1 1  52 PHE C    C  -0.245  81.168   -3.880 1.00 . A A . 141 PHE C    1 1 
        1   714 1 1  52 PHE CA   C   0.472  80.282   -4.914 1.00 . A A . 141 PHE CA   1 1 
        1   715 1 1  52 PHE CB   C   1.916  79.899   -4.523 1.00 . A A . 141 PHE CB   1 1 
        1   716 1 1  52 PHE CD1  C   2.418  78.302   -6.460 1.00 . A A . 141 PHE CD1  1 1 
        1   717 1 1  52 PHE CD2  C   2.791  77.578   -4.176 1.00 . A A . 141 PHE CD2  1 1 
        1   718 1 1  52 PHE CE1  C   2.849  77.028   -6.932 1.00 . A A . 141 PHE CE1  1 1 
        1   719 1 1  52 PHE CE2  C   3.221  76.308   -4.636 1.00 . A A . 141 PHE CE2  1 1 
        1   720 1 1  52 PHE CG   C   2.376  78.573   -5.073 1.00 . A A . 141 PHE CG   1 1 
        1   721 1 1  52 PHE CZ   C   3.244  76.033   -6.016 1.00 . A A . 141 PHE CZ   1 1 
        1   722 1 1  52 PHE H    H   1.236  81.759   -6.246 1.00 . A A . 141 PHE H    1 1 
        1   723 1 1  52 PHE HA   H  -0.123  79.380   -5.069 1.00 . A A . 141 PHE HA   1 1 
        1   724 1 1  52 PHE HB2  H   2.574  80.665   -4.886 1.00 . A A . 141 PHE HB2  1 1 
        1   725 1 1  52 PHE HB3  H   2.010  79.835   -3.439 1.00 . A A . 141 PHE HB3  1 1 
        1   726 1 1  52 PHE HD1  H   2.126  79.059   -7.174 1.00 . A A . 141 PHE HD1  1 1 
        1   727 1 1  52 PHE HD2  H   2.786  77.796   -3.116 1.00 . A A . 141 PHE HD2  1 1 
        1   728 1 1  52 PHE HE1  H   2.875  76.821   -7.989 1.00 . A A . 141 PHE HE1  1 1 
        1   729 1 1  52 PHE HE2  H   3.532  75.555   -3.930 1.00 . A A . 141 PHE HE2  1 1 
        1   730 1 1  52 PHE HZ   H   3.562  75.064   -6.371 1.00 . A A . 141 PHE HZ   1 1 
        1   731 1 1  52 PHE N    N   0.482  81.102   -6.123 1.00 . A A . 141 PHE N    1 1 
        1   732 1 1  52 PHE O    O  -1.453  81.048   -3.717 1.00 . A A . 141 PHE O    1 1 
        1   733 1 1  53 GLY C    C   0.230  84.455   -2.658 1.00 . A A . 142 GLY C    1 1 
        1   734 1 1  53 GLY CA   C  -0.134  83.023   -2.312 1.00 . A A . 142 GLY CA   1 1 
        1   735 1 1  53 GLY H    H   1.469  82.127   -3.331 1.00 . A A . 142 GLY H    1 1 
        1   736 1 1  53 GLY HA2  H  -1.199  82.919   -2.360 1.00 . A A . 142 GLY HA2  1 1 
        1   737 1 1  53 GLY HA3  H   0.202  82.810   -1.298 1.00 . A A . 142 GLY HA3  1 1 
        1   738 1 1  53 GLY N    N   0.473  82.068   -3.218 1.00 . A A . 142 GLY N    1 1 
        1   739 1 1  53 GLY O    O  -0.570  85.369   -2.477 1.00 . A A . 142 GLY O    1 1 
        1   740 1 1  54 SER C    C   2.961  85.934   -4.583 1.00 . A A . 143 SER C    1 1 
        1   741 1 1  54 SER CA   C   1.925  86.001   -3.473 1.00 . A A . 143 SER CA   1 1 
        1   742 1 1  54 SER CB   C   2.545  86.618   -2.223 1.00 . A A . 143 SER CB   1 1 
        1   743 1 1  54 SER H    H   2.085  83.882   -3.293 1.00 . A A . 143 SER H    1 1 
        1   744 1 1  54 SER HA   H   1.091  86.621   -3.801 1.00 . A A . 143 SER HA   1 1 
        1   745 1 1  54 SER HB2  H   2.899  85.824   -1.567 1.00 . A A . 143 SER HB2  1 1 
        1   746 1 1  54 SER HB3  H   3.389  87.242   -2.506 1.00 . A A . 143 SER HB3  1 1 
        1   747 1 1  54 SER HG   H   0.765  86.886   -1.476 1.00 . A A . 143 SER HG   1 1 
        1   748 1 1  54 SER N    N   1.445  84.664   -3.148 1.00 . A A . 143 SER N    1 1 
        1   749 1 1  54 SER O    O   3.533  84.873   -4.845 1.00 . A A . 143 SER O    1 1 
        1   750 1 1  54 SER OG   O   1.585  87.397   -1.534 1.00 . A A . 143 SER OG   1 1 
        1   751 1 1  55 ASP C    C   5.635  86.660   -5.966 1.00 . A A . 144 ASP C    1 1 
        1   752 1 1  55 ASP CA   C   4.174  87.107   -6.334 1.00 . A A . 144 ASP CA   1 1 
        1   753 1 1  55 ASP CB   C   3.984  88.329   -7.352 1.00 . A A . 144 ASP CB   1 1 
        1   754 1 1  55 ASP CG   C   3.275  87.892   -8.624 1.00 . A A . 144 ASP CG   1 1 
        1   755 1 1  55 ASP H    H   2.736  87.916   -4.976 1.00 . A A . 144 ASP H    1 1 
        1   756 1 1  55 ASP HA   H   3.841  86.276   -6.937 1.00 . A A . 144 ASP HA   1 1 
        1   757 1 1  55 ASP HB2  H   3.370  89.124   -6.901 1.00 . A A . 144 ASP HB2  1 1 
        1   758 1 1  55 ASP HB3  H   4.936  88.786   -7.707 1.00 . A A . 144 ASP HB3  1 1 
        1   759 1 1  55 ASP N    N   3.214  87.065   -5.230 1.00 . A A . 144 ASP N    1 1 
        1   760 1 1  55 ASP O    O   6.395  86.409   -6.891 1.00 . A A . 144 ASP O    1 1 
        1   761 1 1  55 ASP OD1  O   3.976  87.641   -9.635 1.00 . A A . 144 ASP OD1  1 1 
        1   762 1 1  55 ASP OD2  O   2.027  87.808   -8.626 1.00 . A A . 144 ASP OD2  1 1 
        1   763 1 1  56 TYR C    C   7.685  84.727   -4.776 1.00 . A A . 145 TYR C    1 1 
        1   764 1 1  56 TYR CA   C   7.482  86.199   -4.446 1.00 . A A . 145 TYR CA   1 1 
        1   765 1 1  56 TYR CB   C   7.839  86.433   -2.975 1.00 . A A . 145 TYR CB   1 1 
        1   766 1 1  56 TYR CD1  C   6.060  87.262   -1.358 1.00 . A A . 145 TYR CD1  1 1 
        1   767 1 1  56 TYR CD2  C   7.262  88.897   -2.684 1.00 . A A . 145 TYR CD2  1 1 
        1   768 1 1  56 TYR CE1  C   5.302  88.305   -0.758 1.00 . A A . 145 TYR CE1  1 1 
        1   769 1 1  56 TYR CE2  C   6.502  89.940   -2.085 1.00 . A A . 145 TYR CE2  1 1 
        1   770 1 1  56 TYR CG   C   7.043  87.549   -2.329 1.00 . A A . 145 TYR CG   1 1 
        1   771 1 1  56 TYR CZ   C   5.528  89.631   -1.134 1.00 . A A . 145 TYR CZ   1 1 
        1   772 1 1  56 TYR H    H   5.501  86.653   -3.824 1.00 . A A . 145 TYR H    1 1 
        1   773 1 1  56 TYR HA   H   8.125  86.809   -5.077 1.00 . A A . 145 TYR HA   1 1 
        1   774 1 1  56 TYR HB2  H   7.649  85.513   -2.421 1.00 . A A . 145 TYR HB2  1 1 
        1   775 1 1  56 TYR HB3  H   8.902  86.664   -2.903 1.00 . A A . 145 TYR HB3  1 1 
        1   776 1 1  56 TYR HD1  H   5.879  86.237   -1.061 1.00 . A A . 145 TYR HD1  1 1 
        1   777 1 1  56 TYR HD2  H   8.014  89.144   -3.420 1.00 . A A . 145 TYR HD2  1 1 
        1   778 1 1  56 TYR HE1  H   4.552  88.072   -0.015 1.00 . A A . 145 TYR HE1  1 1 
        1   779 1 1  56 TYR HE2  H   6.675  90.969   -2.364 1.00 . A A . 145 TYR HE2  1 1 
        1   780 1 1  56 TYR HH   H   4.145  90.317    0.066 1.00 . A A . 145 TYR HH   1 1 
        1   781 1 1  56 TYR N    N   6.081  86.550   -4.686 1.00 . A A . 145 TYR N    1 1 
        1   782 1 1  56 TYR O    O   8.786  84.284   -5.113 1.00 . A A . 145 TYR O    1 1 
        1   783 1 1  56 TYR OH   O   4.791  90.638   -0.567 1.00 . A A . 145 TYR OH   1 1 
        1   784 1 1  57 GLU C    C   6.425  82.262   -6.391 1.00 . A A . 146 GLU C    1 1 
        1   785 1 1  57 GLU CA   C   6.589  82.544   -4.898 1.00 . A A . 146 GLU CA   1 1 
        1   786 1 1  57 GLU CB   C   5.407  81.941   -4.164 1.00 . A A . 146 GLU CB   1 1 
        1   787 1 1  57 GLU CD   C   4.091  81.768   -2.089 1.00 . A A . 146 GLU CD   1 1 
        1   788 1 1  57 GLU CG   C   5.408  82.181   -2.677 1.00 . A A . 146 GLU CG   1 1 
        1   789 1 1  57 GLU H    H   5.725  84.414   -4.390 1.00 . A A . 146 GLU H    1 1 
        1   790 1 1  57 GLU HA   H   7.508  82.102   -4.523 1.00 . A A . 146 GLU HA   1 1 
        1   791 1 1  57 GLU HB2  H   4.508  82.390   -4.566 1.00 . A A . 146 GLU HB2  1 1 
        1   792 1 1  57 GLU HB3  H   5.376  80.867   -4.353 1.00 . A A . 146 GLU HB3  1 1 
        1   793 1 1  57 GLU HG2  H   6.216  81.625   -2.217 1.00 . A A . 146 GLU HG2  1 1 
        1   794 1 1  57 GLU HG3  H   5.560  83.242   -2.479 1.00 . A A . 146 GLU HG3  1 1 
        1   795 1 1  57 GLU N    N   6.598  83.981   -4.661 1.00 . A A . 146 GLU N    1 1 
        1   796 1 1  57 GLU O    O   7.079  81.395   -6.959 1.00 . A A . 146 GLU O    1 1 
        1   797 1 1  57 GLU OE1  O   3.093  82.443   -2.419 1.00 . A A . 146 GLU OE1  1 1 
        1   798 1 1  57 GLU OE2  O   4.024  80.786   -1.330 1.00 . A A . 146 GLU OE2  1 1 
        1   799 1 1  58 ASP C    C   6.535  83.260   -9.228 1.00 . A A . 147 ASP C    1 1 
        1   800 1 1  58 ASP CA   C   5.259  82.908   -8.454 1.00 . A A . 147 ASP CA   1 1 
        1   801 1 1  58 ASP CB   C   4.111  83.863   -8.794 1.00 . A A . 147 ASP CB   1 1 
        1   802 1 1  58 ASP CG   C   3.608  83.724  -10.224 1.00 . A A . 147 ASP CG   1 1 
        1   803 1 1  58 ASP H    H   5.026  83.721   -6.492 1.00 . A A . 147 ASP H    1 1 
        1   804 1 1  58 ASP HA   H   4.967  81.884   -8.690 1.00 . A A . 147 ASP HA   1 1 
        1   805 1 1  58 ASP HB2  H   3.282  83.674   -8.110 1.00 . A A . 147 ASP HB2  1 1 
        1   806 1 1  58 ASP HB3  H   4.455  84.875   -8.644 1.00 . A A . 147 ASP HB3  1 1 
        1   807 1 1  58 ASP N    N   5.540  83.026   -7.018 1.00 . A A . 147 ASP N    1 1 
        1   808 1 1  58 ASP O    O   6.877  82.638  -10.228 1.00 . A A . 147 ASP O    1 1 
        1   809 1 1  58 ASP OD1  O   4.185  82.980  -11.034 1.00 . A A . 147 ASP OD1  1 1 
        1   810 1 1  58 ASP OD2  O   2.611  84.401  -10.536 1.00 . A A . 147 ASP OD2  1 1 
        1   811 1 1  59 ARG C    C   9.466  83.431   -9.461 1.00 . A A . 148 ARG C    1 1 
        1   812 1 1  59 ARG CA   C   8.552  84.653   -9.296 1.00 . A A . 148 ARG CA   1 1 
        1   813 1 1  59 ARG CB   C   9.163  85.727   -8.373 1.00 . A A . 148 ARG CB   1 1 
        1   814 1 1  59 ARG CD   C  11.698  85.359   -8.198 1.00 . A A . 148 ARG CD   1 1 
        1   815 1 1  59 ARG CG   C  10.569  86.259   -8.713 1.00 . A A . 148 ARG CG   1 1 
        1   816 1 1  59 ARG CZ   C  12.296  84.075   -6.159 1.00 . A A . 148 ARG CZ   1 1 
        1   817 1 1  59 ARG H    H   6.930  84.739   -7.896 1.00 . A A . 148 ARG H    1 1 
        1   818 1 1  59 ARG HA   H   8.382  85.079  -10.282 1.00 . A A . 148 ARG HA   1 1 
        1   819 1 1  59 ARG HB2  H   8.484  86.579   -8.376 1.00 . A A . 148 ARG HB2  1 1 
        1   820 1 1  59 ARG HB3  H   9.175  85.336   -7.363 1.00 . A A . 148 ARG HB3  1 1 
        1   821 1 1  59 ARG HD2  H  11.676  84.444   -8.751 1.00 . A A . 148 ARG HD2  1 1 
        1   822 1 1  59 ARG HD3  H  12.658  85.844   -8.382 1.00 . A A . 148 ARG HD3  1 1 
        1   823 1 1  59 ARG HE   H  10.904  85.524   -6.230 1.00 . A A . 148 ARG HE   1 1 
        1   824 1 1  59 ARG HG2  H  10.660  86.366   -9.795 1.00 . A A . 148 ARG HG2  1 1 
        1   825 1 1  59 ARG HG3  H  10.681  87.242   -8.258 1.00 . A A . 148 ARG HG3  1 1 
        1   826 1 1  59 ARG HH11 H  13.359  83.484   -7.785 1.00 . A A . 148 ARG HH11 1 1 
        1   827 1 1  59 ARG HH12 H  13.721  82.657   -6.287 1.00 . A A . 148 ARG HH12 1 1 
        1   828 1 1  59 ARG HH21 H  11.386  84.383   -4.399 1.00 . A A . 148 ARG HH21 1 1 
        1   829 1 1  59 ARG HH22 H  12.624  83.157   -4.408 1.00 . A A . 148 ARG HH22 1 1 
        1   830 1 1  59 ARG N    N   7.266  84.246   -8.721 1.00 . A A . 148 ARG N    1 1 
        1   831 1 1  59 ARG NE   N  11.582  85.014   -6.772 1.00 . A A . 148 ARG NE   1 1 
        1   832 1 1  59 ARG NH1  N  13.195  83.350   -6.781 1.00 . A A . 148 ARG NH1  1 1 
        1   833 1 1  59 ARG NH2  N  12.088  83.856   -4.890 1.00 . A A . 148 ARG NH2  1 1 
        1   834 1 1  59 ARG O    O  10.115  83.283  -10.487 1.00 . A A . 148 ARG O    1 1 
        1   835 1 1  60 TYR C    C   9.835  80.404   -9.618 1.00 . A A . 149 TYR C    1 1 
        1   836 1 1  60 TYR CA   C  10.319  81.346   -8.514 1.00 . A A . 149 TYR CA   1 1 
        1   837 1 1  60 TYR CB   C  10.200  80.608   -7.182 1.00 . A A . 149 TYR CB   1 1 
        1   838 1 1  60 TYR CD1  C  11.272  78.328   -7.551 1.00 . A A . 149 TYR CD1  1 1 
        1   839 1 1  60 TYR CD2  C  12.307  79.868   -5.996 1.00 . A A . 149 TYR CD2  1 1 
        1   840 1 1  60 TYR CE1  C  12.282  77.365   -7.279 1.00 . A A . 149 TYR CE1  1 1 
        1   841 1 1  60 TYR CE2  C  13.328  78.912   -5.728 1.00 . A A . 149 TYR CE2  1 1 
        1   842 1 1  60 TYR CG   C  11.279  79.588   -6.911 1.00 . A A . 149 TYR CG   1 1 
        1   843 1 1  60 TYR CZ   C  13.302  77.671   -6.374 1.00 . A A . 149 TYR CZ   1 1 
        1   844 1 1  60 TYR H    H   8.927  82.718   -7.644 1.00 . A A . 149 TYR H    1 1 
        1   845 1 1  60 TYR HA   H  11.361  81.620   -8.693 1.00 . A A . 149 TYR HA   1 1 
        1   846 1 1  60 TYR HB2  H  10.199  81.334   -6.369 1.00 . A A . 149 TYR HB2  1 1 
        1   847 1 1  60 TYR HB3  H   9.254  80.097   -7.184 1.00 . A A . 149 TYR HB3  1 1 
        1   848 1 1  60 TYR HD1  H  10.485  78.086   -8.251 1.00 . A A . 149 TYR HD1  1 1 
        1   849 1 1  60 TYR HD2  H  12.312  80.821   -5.485 1.00 . A A . 149 TYR HD2  1 1 
        1   850 1 1  60 TYR HE1  H  12.261  76.401   -7.768 1.00 . A A . 149 TYR HE1  1 1 
        1   851 1 1  60 TYR HE2  H  14.116  79.136   -5.025 1.00 . A A . 149 TYR HE2  1 1 
        1   852 1 1  60 TYR HH   H  14.146  75.921   -6.593 1.00 . A A . 149 TYR HH   1 1 
        1   853 1 1  60 TYR N    N   9.495  82.558   -8.464 1.00 . A A . 149 TYR N    1 1 
        1   854 1 1  60 TYR O    O  10.629  79.835  -10.378 1.00 . A A . 149 TYR O    1 1 
        1   855 1 1  60 TYR OH   O  14.277  76.743   -6.111 1.00 . A A . 149 TYR OH   1 1 
        1   856 1 1  61 TYR C    C   8.254  79.806  -12.106 1.00 . A A . 150 TYR C    1 1 
        1   857 1 1  61 TYR CA   C   7.937  79.317  -10.686 1.00 . A A . 150 TYR CA   1 1 
        1   858 1 1  61 TYR CB   C   6.426  79.158  -10.467 1.00 . A A . 150 TYR CB   1 1 
        1   859 1 1  61 TYR CD1  C   4.855  79.924  -12.309 1.00 . A A . 150 TYR CD1  1 1 
        1   860 1 1  61 TYR CD2  C   5.644  77.652  -12.372 1.00 . A A . 150 TYR CD2  1 1 
        1   861 1 1  61 TYR CE1  C   4.103  79.704  -13.493 1.00 . A A . 150 TYR CE1  1 1 
        1   862 1 1  61 TYR CE2  C   4.862  77.402  -13.526 1.00 . A A . 150 TYR CE2  1 1 
        1   863 1 1  61 TYR CG   C   5.631  78.907  -11.741 1.00 . A A . 150 TYR CG   1 1 
        1   864 1 1  61 TYR CZ   C   4.101  78.434  -14.083 1.00 . A A . 150 TYR CZ   1 1 
        1   865 1 1  61 TYR H    H   7.900  80.723   -9.068 1.00 . A A . 150 TYR H    1 1 
        1   866 1 1  61 TYR HA   H   8.377  78.351  -10.540 1.00 . A A . 150 TYR HA   1 1 
        1   867 1 1  61 TYR HB2  H   6.269  78.320   -9.784 1.00 . A A . 150 TYR HB2  1 1 
        1   868 1 1  61 TYR HB3  H   6.035  80.049   -9.988 1.00 . A A . 150 TYR HB3  1 1 
        1   869 1 1  61 TYR HD1  H   4.835  80.882  -11.835 1.00 . A A . 150 TYR HD1  1 1 
        1   870 1 1  61 TYR HD2  H   6.252  76.875  -11.976 1.00 . A A . 150 TYR HD2  1 1 
        1   871 1 1  61 TYR HE1  H   3.539  80.513  -13.926 1.00 . A A . 150 TYR HE1  1 1 
        1   872 1 1  61 TYR HE2  H   4.850  76.412  -13.966 1.00 . A A . 150 TYR HE2  1 1 
        1   873 1 1  61 TYR HH   H   2.708  78.869  -15.399 1.00 . A A . 150 TYR HH   1 1 
        1   874 1 1  61 TYR N    N   8.521  80.226   -9.701 1.00 . A A . 150 TYR N    1 1 
        1   875 1 1  61 TYR O    O   8.475  79.003  -13.023 1.00 . A A . 150 TYR O    1 1 
        1   876 1 1  61 TYR OH   O   3.355  78.179  -15.206 1.00 . A A . 150 TYR OH   1 1 
        1   877 1 1  62 ARG C    C   9.950  81.408  -14.130 1.00 . A A . 151 ARG C    1 1 
        1   878 1 1  62 ARG CA   C   8.551  81.732  -13.592 1.00 . A A . 151 ARG CA   1 1 
        1   879 1 1  62 ARG CB   C   8.327  83.258  -13.561 1.00 . A A . 151 ARG CB   1 1 
        1   880 1 1  62 ARG CD   C   6.566  85.026  -14.045 1.00 . A A . 151 ARG CD   1 1 
        1   881 1 1  62 ARG CG   C   6.834  83.669  -13.479 1.00 . A A . 151 ARG CG   1 1 
        1   882 1 1  62 ARG CZ   C   6.023  86.507  -12.109 1.00 . A A . 151 ARG CZ   1 1 
        1   883 1 1  62 ARG H    H   8.139  81.726  -11.472 1.00 . A A . 151 ARG H    1 1 
        1   884 1 1  62 ARG HA   H   7.836  81.313  -14.291 1.00 . A A . 151 ARG HA   1 1 
        1   885 1 1  62 ARG HB2  H   8.865  83.688  -12.718 1.00 . A A . 151 ARG HB2  1 1 
        1   886 1 1  62 ARG HB3  H   8.742  83.674  -14.479 1.00 . A A . 151 ARG HB3  1 1 
        1   887 1 1  62 ARG HD2  H   7.177  85.143  -14.923 1.00 . A A . 151 ARG HD2  1 1 
        1   888 1 1  62 ARG HD3  H   5.522  85.089  -14.350 1.00 . A A . 151 ARG HD3  1 1 
        1   889 1 1  62 ARG HE   H   7.744  86.556  -13.149 1.00 . A A . 151 ARG HE   1 1 
        1   890 1 1  62 ARG HG2  H   6.244  82.948  -14.042 1.00 . A A . 151 ARG HG2  1 1 
        1   891 1 1  62 ARG HG3  H   6.513  83.692  -12.450 1.00 . A A . 151 ARG HG3  1 1 
        1   892 1 1  62 ARG HH11 H   4.531  85.204  -12.470 1.00 . A A . 151 ARG HH11 1 1 
        1   893 1 1  62 ARG HH12 H   4.252  86.340  -11.165 1.00 . A A . 151 ARG HH12 1 1 
        1   894 1 1  62 ARG HH21 H   7.264  87.930  -11.429 1.00 . A A . 151 ARG HH21 1 1 
        1   895 1 1  62 ARG HH22 H   5.731  87.771  -10.585 1.00 . A A . 151 ARG HH22 1 1 
        1   896 1 1  62 ARG N    N   8.296  81.123  -12.276 1.00 . A A . 151 ARG N    1 1 
        1   897 1 1  62 ARG NE   N   6.854  86.099  -13.070 1.00 . A A . 151 ARG NE   1 1 
        1   898 1 1  62 ARG NH1  N   4.850  85.976  -11.908 1.00 . A A . 151 ARG NH1  1 1 
        1   899 1 1  62 ARG NH2  N   6.378  87.478  -11.320 1.00 . A A . 151 ARG NH2  1 1 
        1   900 1 1  62 ARG O    O  10.139  81.288  -15.335 1.00 . A A . 151 ARG O    1 1 
        1   901 1 1  63 GLU C    C  12.386  79.487  -14.188 1.00 . A A . 152 GLU C    1 1 
        1   902 1 1  63 GLU CA   C  12.299  80.924  -13.688 1.00 . A A . 152 GLU CA   1 1 
        1   903 1 1  63 GLU CB   C  13.266  81.087  -12.505 1.00 . A A . 152 GLU CB   1 1 
        1   904 1 1  63 GLU CD   C  14.088  82.538  -10.596 1.00 . A A . 152 GLU CD   1 1 
        1   905 1 1  63 GLU CG   C  13.301  82.491  -11.902 1.00 . A A . 152 GLU CG   1 1 
        1   906 1 1  63 GLU H    H  10.742  81.350  -12.262 1.00 . A A . 152 GLU H    1 1 
        1   907 1 1  63 GLU HA   H  12.594  81.586  -14.514 1.00 . A A . 152 GLU HA   1 1 
        1   908 1 1  63 GLU HB2  H  12.965  80.390  -11.723 1.00 . A A . 152 GLU HB2  1 1 
        1   909 1 1  63 GLU HB3  H  14.270  80.819  -12.833 1.00 . A A . 152 GLU HB3  1 1 
        1   910 1 1  63 GLU HG2  H  13.749  83.180  -12.618 1.00 . A A . 152 GLU HG2  1 1 
        1   911 1 1  63 GLU HG3  H  12.285  82.812  -11.705 1.00 . A A . 152 GLU HG3  1 1 
        1   912 1 1  63 GLU N    N  10.927  81.245  -13.256 1.00 . A A . 152 GLU N    1 1 
        1   913 1 1  63 GLU O    O  13.115  79.173  -15.132 1.00 . A A . 152 GLU O    1 1 
        1   914 1 1  63 GLU OE1  O  15.219  82.016  -10.563 1.00 . A A . 152 GLU OE1  1 1 
        1   915 1 1  63 GLU OE2  O  13.568  83.092   -9.596 1.00 . A A . 152 GLU OE2  1 1 
        1   916 1 1  64 ASN C    C  10.714  76.854  -15.056 1.00 . A A . 153 ASN C    1 1 
        1   917 1 1  64 ASN CA   C  11.645  77.186  -13.898 1.00 . A A . 153 ASN CA   1 1 
        1   918 1 1  64 ASN CB   C  11.439  76.284  -12.692 1.00 . A A . 153 ASN CB   1 1 
        1   919 1 1  64 ASN CG   C  12.622  76.300  -11.767 1.00 . A A . 153 ASN CG   1 1 
        1   920 1 1  64 ASN H    H  11.022  78.917  -12.804 1.00 . A A . 153 ASN H    1 1 
        1   921 1 1  64 ASN HA   H  12.647  76.961  -14.251 1.00 . A A . 153 ASN HA   1 1 
        1   922 1 1  64 ASN HB2  H  10.562  76.578  -12.162 1.00 . A A . 153 ASN HB2  1 1 
        1   923 1 1  64 ASN HB3  H  11.301  75.261  -13.037 1.00 . A A . 153 ASN HB3  1 1 
        1   924 1 1  64 ASN HD21 H  13.279  77.025  -10.025 1.00 . A A . 153 ASN HD21 1 1 
        1   925 1 1  64 ASN HD22 H  11.656  77.488  -10.464 1.00 . A A . 153 ASN HD22 1 1 
        1   926 1 1  64 ASN N    N  11.631  78.606  -13.557 1.00 . A A . 153 ASN N    1 1 
        1   927 1 1  64 ASN ND2  N  12.506  76.990  -10.667 1.00 . A A . 153 ASN ND2  1 1 
        1   928 1 1  64 ASN O    O  10.608  75.705  -15.444 1.00 . A A . 153 ASN O    1 1 
        1   929 1 1  64 ASN OD1  O  13.644  75.695  -12.062 1.00 . A A . 153 ASN OD1  1 1 
        1   930 1 1  65 MET C    C   9.897  76.844  -17.900 1.00 . A A . 154 MET C    1 1 
        1   931 1 1  65 MET CA   C   9.160  77.603  -16.780 1.00 . A A . 154 MET CA   1 1 
        1   932 1 1  65 MET CB   C   8.625  78.925  -17.356 1.00 . A A . 154 MET CB   1 1 
        1   933 1 1  65 MET CE   C   5.633  80.564  -18.216 1.00 . A A . 154 MET CE   1 1 
        1   934 1 1  65 MET CG   C   7.598  79.602  -16.487 1.00 . A A . 154 MET CG   1 1 
        1   935 1 1  65 MET H    H  10.097  78.787  -15.241 1.00 . A A . 154 MET H    1 1 
        1   936 1 1  65 MET HA   H   8.313  76.994  -16.464 1.00 . A A . 154 MET HA   1 1 
        1   937 1 1  65 MET HB2  H   9.456  79.613  -17.508 1.00 . A A . 154 MET HB2  1 1 
        1   938 1 1  65 MET HB3  H   8.172  78.719  -18.325 1.00 . A A . 154 MET HB3  1 1 
        1   939 1 1  65 MET HE1  H   5.142  81.418  -18.684 1.00 . A A . 154 MET HE1  1 1 
        1   940 1 1  65 MET HE2  H   6.014  79.899  -18.987 1.00 . A A . 154 MET HE2  1 1 
        1   941 1 1  65 MET HE3  H   4.912  80.032  -17.593 1.00 . A A . 154 MET HE3  1 1 
        1   942 1 1  65 MET HG2  H   6.766  78.941  -16.352 1.00 . A A . 154 MET HG2  1 1 
        1   943 1 1  65 MET HG3  H   8.040  79.802  -15.518 1.00 . A A . 154 MET HG3  1 1 
        1   944 1 1  65 MET N    N  10.021  77.843  -15.609 1.00 . A A . 154 MET N    1 1 
        1   945 1 1  65 MET O    O   9.281  76.080  -18.633 1.00 . A A . 154 MET O    1 1 
        1   946 1 1  65 MET SD   S   6.995  81.148  -17.194 1.00 . A A . 154 MET SD   1 1 
        1   947 1 1  66 HIS C    C  12.329  74.888  -18.699 1.00 . A A . 155 HIS C    1 1 
        1   948 1 1  66 HIS CA   C  11.975  76.331  -19.078 1.00 . A A . 155 HIS CA   1 1 
        1   949 1 1  66 HIS CB   C  13.258  77.104  -19.424 1.00 . A A . 155 HIS CB   1 1 
        1   950 1 1  66 HIS CD2  C  14.660  77.808  -17.341 1.00 . A A . 155 HIS CD2  1 1 
        1   951 1 1  66 HIS CE1  C  16.103  76.190  -17.324 1.00 . A A . 155 HIS CE1  1 1 
        1   952 1 1  66 HIS CG   C  14.332  77.004  -18.384 1.00 . A A . 155 HIS CG   1 1 
        1   953 1 1  66 HIS H    H  11.698  77.656  -17.405 1.00 . A A . 155 HIS H    1 1 
        1   954 1 1  66 HIS HA   H  11.359  76.293  -19.977 1.00 . A A . 155 HIS HA   1 1 
        1   955 1 1  66 HIS HB2  H  13.652  76.711  -20.364 1.00 . A A . 155 HIS HB2  1 1 
        1   956 1 1  66 HIS HB3  H  13.005  78.155  -19.573 1.00 . A A . 155 HIS HB3  1 1 
        1   957 1 1  66 HIS HD1  H  15.324  75.192  -18.995 1.00 . A A . 155 HIS HD1  1 1 
        1   958 1 1  66 HIS HD2  H  14.150  78.719  -17.066 1.00 . A A . 155 HIS HD2  1 1 
        1   959 1 1  66 HIS HE1  H  16.948  75.567  -17.052 1.00 . A A . 155 HIS HE1  1 1 
        1   960 1 1  66 HIS HE2  H  16.187  77.681  -15.883 1.00 . A A . 155 HIS HE2  1 1 
        1   961 1 1  66 HIS N    N  11.210  77.031  -18.033 1.00 . A A . 155 HIS N    1 1 
        1   962 1 1  66 HIS ND1  N  15.279  75.973  -18.345 1.00 . A A . 155 HIS ND1  1 1 
        1   963 1 1  66 HIS NE2  N  15.737  77.280  -16.704 1.00 . A A . 155 HIS NE2  1 1 
        1   964 1 1  66 HIS O    O  12.925  74.168  -19.492 1.00 . A A . 155 HIS O    1 1 
        1   965 1 1  67 ARG C    C  11.010  72.209  -17.257 1.00 . A A . 156 ARG C    1 1 
        1   966 1 1  67 ARG CA   C  12.222  73.108  -17.018 1.00 . A A . 156 ARG CA   1 1 
        1   967 1 1  67 ARG CB   C  12.552  73.097  -15.514 1.00 . A A . 156 ARG CB   1 1 
        1   968 1 1  67 ARG CD   C  14.555  72.784  -13.730 1.00 . A A . 156 ARG CD   1 1 
        1   969 1 1  67 ARG CG   C  14.048  72.724  -15.224 1.00 . A A . 156 ARG CG   1 1 
        1   970 1 1  67 ARG CZ   C  16.420  71.689  -12.495 1.00 . A A . 156 ARG CZ   1 1 
        1   971 1 1  67 ARG H    H  11.511  75.119  -16.854 1.00 . A A . 156 ARG H    1 1 
        1   972 1 1  67 ARG HA   H  13.060  72.686  -17.561 1.00 . A A . 156 ARG HA   1 1 
        1   973 1 1  67 ARG HB2  H  12.354  74.079  -15.097 1.00 . A A . 156 ARG HB2  1 1 
        1   974 1 1  67 ARG HB3  H  11.870  72.376  -15.056 1.00 . A A . 156 ARG HB3  1 1 
        1   975 1 1  67 ARG HD2  H  14.707  73.823  -13.438 1.00 . A A . 156 ARG HD2  1 1 
        1   976 1 1  67 ARG HD3  H  13.853  72.320  -13.034 1.00 . A A . 156 ARG HD3  1 1 
        1   977 1 1  67 ARG HE   H  16.272  71.790  -14.489 1.00 . A A . 156 ARG HE   1 1 
        1   978 1 1  67 ARG HG2  H  14.222  71.715  -15.587 1.00 . A A . 156 ARG HG2  1 1 
        1   979 1 1  67 ARG HG3  H  14.669  73.403  -15.811 1.00 . A A . 156 ARG HG3  1 1 
        1   980 1 1  67 ARG HH11 H  15.067  72.485  -11.227 1.00 . A A . 156 ARG HH11 1 1 
        1   981 1 1  67 ARG HH12 H  16.410  71.661  -10.485 1.00 . A A . 156 ARG HH12 1 1 
        1   982 1 1  67 ARG HH21 H  17.931  70.762  -13.440 1.00 . A A . 156 ARG HH21 1 1 
        1   983 1 1  67 ARG HH22 H  17.971  70.704  -11.696 1.00 . A A . 156 ARG HH22 1 1 
        1   984 1 1  67 ARG N    N  11.977  74.476  -17.488 1.00 . A A . 156 ARG N    1 1 
        1   985 1 1  67 ARG NE   N  15.827  72.050  -13.629 1.00 . A A . 156 ARG NE   1 1 
        1   986 1 1  67 ARG NH1  N  15.931  71.969  -11.317 1.00 . A A . 156 ARG NH1  1 1 
        1   987 1 1  67 ARG NH2  N  17.524  71.007  -12.556 1.00 . A A . 156 ARG NH2  1 1 
        1   988 1 1  67 ARG O    O  11.163  71.021  -17.528 1.00 . A A . 156 ARG O    1 1 
        1   989 1 1  68 TYR C    C   8.038  71.896  -18.684 1.00 . A A . 157 TYR C    1 1 
        1   990 1 1  68 TYR CA   C   8.590  71.965  -17.268 1.00 . A A . 157 TYR CA   1 1 
        1   991 1 1  68 TYR CB   C   7.465  72.531  -16.371 1.00 . A A . 157 TYR CB   1 1 
        1   992 1 1  68 TYR CD1  C   8.583  72.457  -14.064 1.00 . A A . 157 TYR CD1  1 1 
        1   993 1 1  68 TYR CD2  C   7.558  74.531  -14.799 1.00 . A A . 157 TYR CD2  1 1 
        1   994 1 1  68 TYR CE1  C   8.933  73.058  -12.866 1.00 . A A . 157 TYR CE1  1 1 
        1   995 1 1  68 TYR CE2  C   7.913  75.132  -13.565 1.00 . A A . 157 TYR CE2  1 1 
        1   996 1 1  68 TYR CG   C   7.884  73.178  -15.062 1.00 . A A . 157 TYR CG   1 1 
        1   997 1 1  68 TYR CZ   C   8.585  74.379  -12.604 1.00 . A A . 157 TYR CZ   1 1 
        1   998 1 1  68 TYR H    H   9.730  73.747  -16.951 1.00 . A A . 157 TYR H    1 1 
        1   999 1 1  68 TYR HA   H   8.822  70.946  -16.978 1.00 . A A . 157 TYR HA   1 1 
        1  1000 1 1  68 TYR HB2  H   6.928  73.282  -16.946 1.00 . A A . 157 TYR HB2  1 1 
        1  1001 1 1  68 TYR HB3  H   6.765  71.729  -16.147 1.00 . A A . 157 TYR HB3  1 1 
        1  1002 1 1  68 TYR HD1  H   8.853  71.426  -14.195 1.00 . A A . 157 TYR HD1  1 1 
        1  1003 1 1  68 TYR HD2  H   7.022  75.115  -15.535 1.00 . A A . 157 TYR HD2  1 1 
        1  1004 1 1  68 TYR HE1  H   9.465  72.490  -12.145 1.00 . A A . 157 TYR HE1  1 1 
        1  1005 1 1  68 TYR HE2  H   7.665  76.162  -13.368 1.00 . A A . 157 TYR HE2  1 1 
        1  1006 1 1  68 TYR HH   H   8.556  75.808  -11.268 1.00 . A A . 157 TYR HH   1 1 
        1  1007 1 1  68 TYR N    N   9.813  72.765  -17.142 1.00 . A A . 157 TYR N    1 1 
        1  1008 1 1  68 TYR O    O   8.220  72.825  -19.480 1.00 . A A . 157 TYR O    1 1 
        1  1009 1 1  68 TYR OH   O   8.908  74.924  -11.389 1.00 . A A . 157 TYR OH   1 1 
        1  1010 1 1  69 PRO C    C   5.533  71.658  -20.445 1.00 . A A . 158 PRO C    1 1 
        1  1011 1 1  69 PRO CA   C   6.732  70.714  -20.347 1.00 . A A . 158 PRO CA   1 1 
        1  1012 1 1  69 PRO CB   C   6.302  69.249  -20.437 1.00 . A A . 158 PRO CB   1 1 
        1  1013 1 1  69 PRO CD   C   7.008  69.599  -18.199 1.00 . A A . 158 PRO CD   1 1 
        1  1014 1 1  69 PRO CG   C   5.992  68.877  -19.038 1.00 . A A . 158 PRO CG   1 1 
        1  1015 1 1  69 PRO HA   H   7.468  70.941  -21.116 1.00 . A A . 158 PRO HA   1 1 
        1  1016 1 1  69 PRO HB2  H   5.422  69.140  -21.072 1.00 . A A . 158 PRO HB2  1 1 
        1  1017 1 1  69 PRO HB3  H   7.126  68.641  -20.812 1.00 . A A . 158 PRO HB3  1 1 
        1  1018 1 1  69 PRO HD2  H   6.567  69.885  -17.231 1.00 . A A . 158 PRO HD2  1 1 
        1  1019 1 1  69 PRO HD3  H   7.898  68.979  -18.055 1.00 . A A . 158 PRO HD3  1 1 
        1  1020 1 1  69 PRO HG2  H   4.988  69.212  -18.777 1.00 . A A . 158 PRO HG2  1 1 
        1  1021 1 1  69 PRO HG3  H   6.084  67.802  -18.900 1.00 . A A . 158 PRO HG3  1 1 
        1  1022 1 1  69 PRO N    N   7.329  70.796  -19.010 1.00 . A A . 158 PRO N    1 1 
        1  1023 1 1  69 PRO O    O   4.961  72.040  -19.424 1.00 . A A . 158 PRO O    1 1 
        1  1024 1 1  70 ASN C    C   2.857  72.253  -22.583 1.00 . A A . 159 ASN C    1 1 
        1  1025 1 1  70 ASN CA   C   4.016  72.943  -21.862 1.00 . A A . 159 ASN CA   1 1 
        1  1026 1 1  70 ASN CB   C   4.424  74.185  -22.667 1.00 . A A . 159 ASN CB   1 1 
        1  1027 1 1  70 ASN CG   C   4.752  73.850  -24.146 1.00 . A A . 159 ASN CG   1 1 
        1  1028 1 1  70 ASN H    H   5.665  71.730  -22.479 1.00 . A A . 159 ASN H    1 1 
        1  1029 1 1  70 ASN HA   H   3.658  73.278  -20.893 1.00 . A A . 159 ASN HA   1 1 
        1  1030 1 1  70 ASN HB2  H   3.600  74.891  -22.588 1.00 . A A . 159 ASN HB2  1 1 
        1  1031 1 1  70 ASN HB3  H   5.305  74.628  -22.207 1.00 . A A . 159 ASN HB3  1 1 
        1  1032 1 1  70 ASN HD21 H   4.624  74.471  -26.052 1.00 . A A . 159 ASN HD21 1 1 
        1  1033 1 1  70 ASN HD22 H   3.941  75.581  -24.916 1.00 . A A . 159 ASN HD22 1 1 
        1  1034 1 1  70 ASN N    N   5.157  72.044  -21.657 1.00 . A A . 159 ASN N    1 1 
        1  1035 1 1  70 ASN ND2  N   4.406  74.711  -25.100 1.00 . A A . 159 ASN ND2  1 1 
        1  1036 1 1  70 ASN O    O   1.918  72.915  -23.007 1.00 . A A . 159 ASN O    1 1 
        1  1037 1 1  70 ASN OD1  O   5.334  72.808  -24.400 1.00 . A A . 159 ASN OD1  1 1 
        1  1038 1 1  71 GLN C    C   1.672  68.857  -22.668 1.00 . A A . 160 GLN C    1 1 
        1  1039 1 1  71 GLN CA   C   1.904  70.164  -23.426 1.00 . A A . 160 GLN CA   1 1 
        1  1040 1 1  71 GLN CB   C   2.334  69.875  -24.867 1.00 . A A . 160 GLN CB   1 1 
        1  1041 1 1  71 GLN CD   C   2.745  70.791  -27.191 1.00 . A A . 160 GLN CD   1 1 
        1  1042 1 1  71 GLN CG   C   2.351  71.104  -25.768 1.00 . A A . 160 GLN CG   1 1 
        1  1043 1 1  71 GLN H    H   3.719  70.428  -22.355 1.00 . A A . 160 GLN H    1 1 
        1  1044 1 1  71 GLN HA   H   0.969  70.728  -23.444 1.00 . A A . 160 GLN HA   1 1 
        1  1045 1 1  71 GLN HB2  H   3.330  69.428  -24.854 1.00 . A A . 160 GLN HB2  1 1 
        1  1046 1 1  71 GLN HB3  H   1.643  69.159  -25.293 1.00 . A A . 160 GLN HB3  1 1 
        1  1047 1 1  71 GLN HE21 H   2.004  70.591  -29.033 1.00 . A A . 160 GLN HE21 1 1 
        1  1048 1 1  71 GLN HE22 H   0.828  70.903  -27.791 1.00 . A A . 160 GLN HE22 1 1 
        1  1049 1 1  71 GLN HG2  H   1.359  71.555  -25.767 1.00 . A A . 160 GLN HG2  1 1 
        1  1050 1 1  71 GLN HG3  H   3.061  71.821  -25.376 1.00 . A A . 160 GLN HG3  1 1 
        1  1051 1 1  71 GLN N    N   2.935  70.936  -22.731 1.00 . A A . 160 GLN N    1 1 
        1  1052 1 1  71 GLN NE2  N   1.786  70.764  -28.071 1.00 . A A . 160 GLN NE2  1 1 
        1  1053 1 1  71 GLN O    O   2.514  68.442  -21.869 1.00 . A A . 160 GLN O    1 1 
        1  1054 1 1  71 GLN OE1  O   3.909  70.588  -27.490 1.00 . A A . 160 GLN OE1  1 1 
        1  1055 1 1  72 VAL C    C  -0.237  65.884  -23.230 1.00 . A A . 161 VAL C    1 1 
        1  1056 1 1  72 VAL CA   C   0.094  67.020  -22.221 1.00 . A A . 161 VAL CA   1 1 
        1  1057 1 1  72 VAL CB   C  -1.189  67.473  -21.205 1.00 . A A . 161 VAL CB   1 1 
        1  1058 1 1  72 VAL CG1  C  -0.800  68.604  -20.046 1.00 . A A . 161 VAL CG1  1 1 
        1  1059 1 1  72 VAL CG2  C  -2.301  68.068  -22.071 1.00 . A A . 161 VAL CG2  1 1 
        1  1060 1 1  72 VAL H    H  -0.097  68.618  -23.597 1.00 . A A . 161 VAL H    1 1 
        1  1061 1 1  72 VAL HA   H   0.914  66.636  -21.716 1.00 . A A . 161 VAL HA   1 1 
        1  1062 1 1  72 VAL HB   H  -1.646  66.647  -20.676 1.00 . A A . 161 VAL HB   1 1 
        1  1063 1 1  72 VAL HG11 H  -0.418  69.527  -20.502 1.00 . A A . 161 VAL HG11 1 1 
        1  1064 1 1  72 VAL HG12 H  -1.717  68.865  -19.507 1.00 . A A . 161 VAL HG12 1 1 
        1  1065 1 1  72 VAL HG13 H  -0.077  68.229  -19.277 1.00 . A A . 161 VAL HG13 1 1 
        1  1066 1 1  72 VAL HG21 H  -2.130  69.134  -22.221 1.00 . A A . 161 VAL HG21 1 1 
        1  1067 1 1  72 VAL HG22 H  -2.334  67.571  -23.039 1.00 . A A . 161 VAL HG22 1 1 
        1  1068 1 1  72 VAL HG23 H  -3.252  67.915  -21.584 1.00 . A A . 161 VAL HG23 1 1 
        1  1069 1 1  72 VAL N    N   0.527  68.234  -22.917 1.00 . A A . 161 VAL N    1 1 
        1  1070 1 1  72 VAL O    O  -0.727  66.184  -24.323 1.00 . A A . 161 VAL O    1 1 
        1  1071 1 1  73 TYR C    C  -1.440  62.723  -23.089 1.00 . A A . 162 TYR C    1 1 
        1  1072 1 1  73 TYR CA   C  -0.319  63.503  -23.768 1.00 . A A . 162 TYR CA   1 1 
        1  1073 1 1  73 TYR CB   C   0.872  62.552  -23.907 1.00 . A A . 162 TYR CB   1 1 
        1  1074 1 1  73 TYR CD1  C   2.231  63.151  -25.968 1.00 . A A . 162 TYR CD1  1 1 
        1  1075 1 1  73 TYR CD2  C   3.205  63.556  -23.782 1.00 . A A . 162 TYR CD2  1 1 
        1  1076 1 1  73 TYR CE1  C   3.415  63.627  -26.584 1.00 . A A . 162 TYR CE1  1 1 
        1  1077 1 1  73 TYR CE2  C   4.383  64.055  -24.398 1.00 . A A . 162 TYR CE2  1 1 
        1  1078 1 1  73 TYR CG   C   2.115  63.104  -24.563 1.00 . A A . 162 TYR CG   1 1 
        1  1079 1 1  73 TYR CZ   C   4.478  64.080  -25.791 1.00 . A A . 162 TYR CZ   1 1 
        1  1080 1 1  73 TYR H    H   0.511  64.307  -22.049 1.00 . A A . 162 TYR H    1 1 
        1  1081 1 1  73 TYR HA   H  -0.628  63.860  -24.717 1.00 . A A . 162 TYR HA   1 1 
        1  1082 1 1  73 TYR HB2  H   1.144  62.214  -22.917 1.00 . A A . 162 TYR HB2  1 1 
        1  1083 1 1  73 TYR HB3  H   0.551  61.699  -24.471 1.00 . A A . 162 TYR HB3  1 1 
        1  1084 1 1  73 TYR HD1  H   1.412  62.815  -26.590 1.00 . A A . 162 TYR HD1  1 1 
        1  1085 1 1  73 TYR HD2  H   3.149  63.514  -22.700 1.00 . A A . 162 TYR HD2  1 1 
        1  1086 1 1  73 TYR HE1  H   3.494  63.648  -27.660 1.00 . A A . 162 TYR HE1  1 1 
        1  1087 1 1  73 TYR HE2  H   5.205  64.411  -23.794 1.00 . A A . 162 TYR HE2  1 1 
        1  1088 1 1  73 TYR HH   H   5.566  64.547  -27.345 1.00 . A A . 162 TYR HH   1 1 
        1  1089 1 1  73 TYR N    N   0.023  64.599  -22.895 1.00 . A A . 162 TYR N    1 1 
        1  1090 1 1  73 TYR O    O  -1.392  62.474  -21.883 1.00 . A A . 162 TYR O    1 1 
        1  1091 1 1  73 TYR OH   O   5.618  64.551  -26.387 1.00 . A A . 162 TYR OH   1 1 
        1  1092 1 1  74 TYR C    C  -3.984  60.510  -24.304 1.00 . A A . 163 TYR C    1 1 
        1  1093 1 1  74 TYR CA   C  -3.645  61.664  -23.367 1.00 . A A . 163 TYR CA   1 1 
        1  1094 1 1  74 TYR CB   C  -4.834  62.635  -23.290 1.00 . A A . 163 TYR CB   1 1 
        1  1095 1 1  74 TYR CD1  C  -4.375  64.637  -24.762 1.00 . A A . 163 TYR CD1  1 1 
        1  1096 1 1  74 TYR CD2  C  -5.855  62.911  -25.616 1.00 . A A . 163 TYR CD2  1 1 
        1  1097 1 1  74 TYR CE1  C  -4.499  65.344  -25.960 1.00 . A A . 163 TYR CE1  1 1 
        1  1098 1 1  74 TYR CE2  C  -6.002  63.637  -26.839 1.00 . A A . 163 TYR CE2  1 1 
        1  1099 1 1  74 TYR CG   C  -5.030  63.406  -24.573 1.00 . A A . 163 TYR CG   1 1 
        1  1100 1 1  74 TYR CZ   C  -5.311  64.856  -26.987 1.00 . A A . 163 TYR CZ   1 1 
        1  1101 1 1  74 TYR H    H  -2.419  62.581  -24.862 1.00 . A A . 163 TYR H    1 1 
        1  1102 1 1  74 TYR HA   H  -3.449  61.262  -22.374 1.00 . A A . 163 TYR HA   1 1 
        1  1103 1 1  74 TYR HB2  H  -5.745  62.079  -23.062 1.00 . A A . 163 TYR HB2  1 1 
        1  1104 1 1  74 TYR HB3  H  -4.652  63.346  -22.484 1.00 . A A . 163 TYR HB3  1 1 
        1  1105 1 1  74 TYR HD1  H  -3.757  65.043  -23.969 1.00 . A A . 163 TYR HD1  1 1 
        1  1106 1 1  74 TYR HD2  H  -6.374  61.973  -25.488 1.00 . A A . 163 TYR HD2  1 1 
        1  1107 1 1  74 TYR HE1  H  -3.960  66.258  -26.089 1.00 . A A . 163 TYR HE1  1 1 
        1  1108 1 1  74 TYR HE2  H  -6.637  63.241  -27.647 1.00 . A A . 163 TYR HE2  1 1 
        1  1109 1 1  74 TYR HH   H  -5.890  65.160  -28.824 1.00 . A A . 163 TYR HH   1 1 
        1  1110 1 1  74 TYR N    N  -2.451  62.361  -23.867 1.00 . A A . 163 TYR N    1 1 
        1  1111 1 1  74 TYR O    O  -3.460  60.423  -25.424 1.00 . A A . 163 TYR O    1 1 
        1  1112 1 1  74 TYR OH   O  -5.405  65.604  -28.127 1.00 . A A . 163 TYR OH   1 1 
        1  1113 1 1  75 ARG C    C  -6.037  58.891  -25.845 1.00 . A A . 164 ARG C    1 1 
        1  1114 1 1  75 ARG CA   C  -5.241  58.442  -24.612 1.00 . A A . 164 ARG CA   1 1 
        1  1115 1 1  75 ARG CB   C  -6.109  57.531  -23.731 1.00 . A A . 164 ARG CB   1 1 
        1  1116 1 1  75 ARG CD   C  -4.998  55.297  -23.808 1.00 . A A . 164 ARG CD   1 1 
        1  1117 1 1  75 ARG CG   C  -6.226  56.094  -24.210 1.00 . A A . 164 ARG CG   1 1 
        1  1118 1 1  75 ARG CZ   C  -4.234  52.935  -23.879 1.00 . A A . 164 ARG CZ   1 1 
        1  1119 1 1  75 ARG H    H  -5.260  59.753  -22.924 1.00 . A A . 164 ARG H    1 1 
        1  1120 1 1  75 ARG HA   H  -4.341  57.914  -24.915 1.00 . A A . 164 ARG HA   1 1 
        1  1121 1 1  75 ARG HB2  H  -5.690  57.522  -22.724 1.00 . A A . 164 ARG HB2  1 1 
        1  1122 1 1  75 ARG HB3  H  -7.106  57.954  -23.679 1.00 . A A . 164 ARG HB3  1 1 
        1  1123 1 1  75 ARG HD2  H  -4.122  55.713  -24.307 1.00 . A A . 164 ARG HD2  1 1 
        1  1124 1 1  75 ARG HD3  H  -4.862  55.384  -22.727 1.00 . A A . 164 ARG HD3  1 1 
        1  1125 1 1  75 ARG HE   H  -5.968  53.603  -24.648 1.00 . A A . 164 ARG HE   1 1 
        1  1126 1 1  75 ARG HG2  H  -7.106  55.641  -23.750 1.00 . A A . 164 ARG HG2  1 1 
        1  1127 1 1  75 ARG HG3  H  -6.341  56.073  -25.292 1.00 . A A . 164 ARG HG3  1 1 
        1  1128 1 1  75 ARG HH11 H  -2.930  54.139  -22.922 1.00 . A A . 164 ARG HH11 1 1 
        1  1129 1 1  75 ARG HH12 H  -2.467  52.459  -23.038 1.00 . A A . 164 ARG HH12 1 1 
        1  1130 1 1  75 ARG HH21 H  -5.318  51.481  -24.741 1.00 . A A . 164 ARG HH21 1 1 
        1  1131 1 1  75 ARG HH22 H  -3.798  50.984  -24.048 1.00 . A A . 164 ARG HH22 1 1 
        1  1132 1 1  75 ARG N    N  -4.850  59.620  -23.839 1.00 . A A . 164 ARG N    1 1 
        1  1133 1 1  75 ARG NE   N  -5.129  53.876  -24.161 1.00 . A A . 164 ARG NE   1 1 
        1  1134 1 1  75 ARG NH1  N  -3.123  53.194  -23.233 1.00 . A A . 164 ARG NH1  1 1 
        1  1135 1 1  75 ARG NH2  N  -4.466  51.707  -24.253 1.00 . A A . 164 ARG NH2  1 1 
        1  1136 1 1  75 ARG O    O  -7.002  59.629  -25.706 1.00 . A A . 164 ARG O    1 1 
        1  1137 1 1  76 PRO C    C  -7.744  58.180  -28.484 1.00 . A A . 165 PRO C    1 1 
        1  1138 1 1  76 PRO CA   C  -6.395  58.880  -28.262 1.00 . A A . 165 PRO CA   1 1 
        1  1139 1 1  76 PRO CB   C  -5.418  58.529  -29.388 1.00 . A A . 165 PRO CB   1 1 
        1  1140 1 1  76 PRO CD   C  -4.527  57.561  -27.426 1.00 . A A . 165 PRO CD   1 1 
        1  1141 1 1  76 PRO CG   C  -4.746  57.310  -28.898 1.00 . A A . 165 PRO CG   1 1 
        1  1142 1 1  76 PRO HA   H  -6.559  59.958  -28.232 1.00 . A A . 165 PRO HA   1 1 
        1  1143 1 1  76 PRO HB2  H  -5.941  58.336  -30.324 1.00 . A A . 165 PRO HB2  1 1 
        1  1144 1 1  76 PRO HB3  H  -4.693  59.326  -29.517 1.00 . A A . 165 PRO HB3  1 1 
        1  1145 1 1  76 PRO HD2  H  -4.564  56.619  -26.871 1.00 . A A . 165 PRO HD2  1 1 
        1  1146 1 1  76 PRO HD3  H  -3.577  58.071  -27.264 1.00 . A A . 165 PRO HD3  1 1 
        1  1147 1 1  76 PRO HG2  H  -5.394  56.445  -29.041 1.00 . A A . 165 PRO HG2  1 1 
        1  1148 1 1  76 PRO HG3  H  -3.793  57.166  -29.409 1.00 . A A . 165 PRO HG3  1 1 
        1  1149 1 1  76 PRO N    N  -5.654  58.449  -27.061 1.00 . A A . 165 PRO N    1 1 
        1  1150 1 1  76 PRO O    O  -8.268  58.149  -29.598 1.00 . A A . 165 PRO O    1 1 
        1  1151 1 1  77 MET C    C -10.178  56.982  -26.132 1.00 . A A . 166 MET C    1 1 
        1  1152 1 1  77 MET CA   C  -9.541  56.866  -27.496 1.00 . A A . 166 MET CA   1 1 
        1  1153 1 1  77 MET CB   C  -9.261  55.390  -27.805 1.00 . A A . 166 MET CB   1 1 
        1  1154 1 1  77 MET CE   C -11.648  51.971  -27.611 1.00 . A A . 166 MET CE   1 1 
        1  1155 1 1  77 MET CG   C -10.495  54.498  -27.733 1.00 . A A . 166 MET CG   1 1 
        1  1156 1 1  77 MET H    H  -7.863  57.693  -26.524 1.00 . A A . 166 MET H    1 1 
        1  1157 1 1  77 MET HA   H -10.199  57.292  -28.253 1.00 . A A . 166 MET HA   1 1 
        1  1158 1 1  77 MET HB2  H  -8.826  55.314  -28.802 1.00 . A A . 166 MET HB2  1 1 
        1  1159 1 1  77 MET HB3  H  -8.531  55.020  -27.084 1.00 . A A . 166 MET HB3  1 1 
        1  1160 1 1  77 MET HE1  H -11.921  52.188  -26.578 1.00 . A A . 166 MET HE1  1 1 
        1  1161 1 1  77 MET HE2  H -12.425  52.347  -28.277 1.00 . A A . 166 MET HE2  1 1 
        1  1162 1 1  77 MET HE3  H -11.552  50.894  -27.740 1.00 . A A . 166 MET HE3  1 1 
        1  1163 1 1  77 MET HG2  H -10.947  54.596  -26.747 1.00 . A A . 166 MET HG2  1 1 
        1  1164 1 1  77 MET HG3  H -11.216  54.816  -28.486 1.00 . A A . 166 MET HG3  1 1 
        1  1165 1 1  77 MET N    N  -8.298  57.609  -27.428 1.00 . A A . 166 MET N    1 1 
        1  1166 1 1  77 MET O    O  -9.541  56.679  -25.122 1.00 . A A . 166 MET O    1 1 
        1  1167 1 1  77 MET SD   S -10.074  52.769  -28.003 1.00 . A A . 166 MET SD   1 1 
        1  1168 1 1  78 ASP C    C -12.823  56.109  -24.661 1.00 . A A . 167 ASP C    1 1 
        1  1169 1 1  78 ASP CA   C -12.160  57.469  -24.843 1.00 . A A . 167 ASP CA   1 1 
        1  1170 1 1  78 ASP CB   C -13.183  58.605  -24.854 1.00 . A A . 167 ASP CB   1 1 
        1  1171 1 1  78 ASP CG   C -13.600  59.014  -23.455 1.00 . A A . 167 ASP CG   1 1 
        1  1172 1 1  78 ASP H    H -11.906  57.674  -26.941 1.00 . A A . 167 ASP H    1 1 
        1  1173 1 1  78 ASP HA   H -11.455  57.636  -24.031 1.00 . A A . 167 ASP HA   1 1 
        1  1174 1 1  78 ASP HB2  H -12.732  59.470  -25.341 1.00 . A A . 167 ASP HB2  1 1 
        1  1175 1 1  78 ASP HB3  H -14.060  58.307  -25.427 1.00 . A A . 167 ASP HB3  1 1 
        1  1176 1 1  78 ASP N    N -11.430  57.405  -26.097 1.00 . A A . 167 ASP N    1 1 
        1  1177 1 1  78 ASP O    O -13.929  55.867  -25.122 1.00 . A A . 167 ASP O    1 1 
        1  1178 1 1  78 ASP OD1  O -14.692  59.593  -23.305 1.00 . A A . 167 ASP OD1  1 1 
        1  1179 1 1  78 ASP OD2  O -12.806  58.790  -22.498 1.00 . A A . 167 ASP OD2  1 1 
        1  1180 1 1  79 GLU C    C -13.619  53.851  -22.651 1.00 . A A . 168 GLU C    1 1 
        1  1181 1 1  79 GLU CA   C -12.572  53.847  -23.769 1.00 . A A . 168 GLU CA   1 1 
        1  1182 1 1  79 GLU CB   C -11.352  52.991  -23.392 1.00 . A A . 168 GLU CB   1 1 
        1  1183 1 1  79 GLU CD   C -11.493  51.132  -21.626 1.00 . A A . 168 GLU CD   1 1 
        1  1184 1 1  79 GLU CG   C -11.643  51.509  -23.107 1.00 . A A . 168 GLU CG   1 1 
        1  1185 1 1  79 GLU H    H -11.187  55.465  -23.672 1.00 . A A . 168 GLU H    1 1 
        1  1186 1 1  79 GLU HA   H -13.028  53.447  -24.674 1.00 . A A . 168 GLU HA   1 1 
        1  1187 1 1  79 GLU HB2  H -10.645  53.038  -24.221 1.00 . A A . 168 GLU HB2  1 1 
        1  1188 1 1  79 GLU HB3  H -10.867  53.439  -22.529 1.00 . A A . 168 GLU HB3  1 1 
        1  1189 1 1  79 GLU HG2  H -12.654  51.271  -23.440 1.00 . A A . 168 GLU HG2  1 1 
        1  1190 1 1  79 GLU HG3  H -10.944  50.906  -23.689 1.00 . A A . 168 GLU HG3  1 1 
        1  1191 1 1  79 GLU N    N -12.102  55.213  -24.011 1.00 . A A . 168 GLU N    1 1 
        1  1192 1 1  79 GLU O    O -14.449  52.951  -22.531 1.00 . A A . 168 GLU O    1 1 
        1  1193 1 1  79 GLU OE1  O -11.493  52.028  -20.751 1.00 . A A . 168 GLU OE1  1 1 
        1  1194 1 1  79 GLU OE2  O -11.360  49.921  -21.347 1.00 . A A . 168 GLU OE2  1 1 
        1  1195 1 1  80 TYR C    C -15.796  55.659  -21.118 1.00 . A A . 169 TYR C    1 1 
        1  1196 1 1  80 TYR CA   C -14.457  55.037  -20.703 1.00 . A A . 169 TYR CA   1 1 
        1  1197 1 1  80 TYR CB   C -13.773  55.921  -19.664 1.00 . A A . 169 TYR CB   1 1 
        1  1198 1 1  80 TYR CD1  C -11.333  56.447  -20.162 1.00 . A A . 169 TYR CD1  1 1 
        1  1199 1 1  80 TYR CD2  C -11.837  54.548  -18.744 1.00 . A A . 169 TYR CD2  1 1 
        1  1200 1 1  80 TYR CE1  C  -9.945  56.176  -20.036 1.00 . A A . 169 TYR CE1  1 1 
        1  1201 1 1  80 TYR CE2  C -10.448  54.277  -18.617 1.00 . A A . 169 TYR CE2  1 1 
        1  1202 1 1  80 TYR CG   C -12.292  55.634  -19.515 1.00 . A A . 169 TYR CG   1 1 
        1  1203 1 1  80 TYR CZ   C  -9.519  55.094  -19.265 1.00 . A A . 169 TYR CZ   1 1 
        1  1204 1 1  80 TYR H    H -12.895  55.615  -22.010 1.00 . A A . 169 TYR H    1 1 
        1  1205 1 1  80 TYR HA   H -14.635  54.052  -20.271 1.00 . A A . 169 TYR HA   1 1 
        1  1206 1 1  80 TYR HB2  H -13.878  56.951  -19.973 1.00 . A A . 169 TYR HB2  1 1 
        1  1207 1 1  80 TYR HB3  H -14.266  55.793  -18.700 1.00 . A A . 169 TYR HB3  1 1 
        1  1208 1 1  80 TYR HD1  H -11.661  57.282  -20.768 1.00 . A A . 169 TYR HD1  1 1 
        1  1209 1 1  80 TYR HD2  H -12.552  53.905  -18.249 1.00 . A A . 169 TYR HD2  1 1 
        1  1210 1 1  80 TYR HE1  H  -9.221  56.796  -20.538 1.00 . A A . 169 TYR HE1  1 1 
        1  1211 1 1  80 TYR HE2  H -10.115  53.434  -18.031 1.00 . A A . 169 TYR HE2  1 1 
        1  1212 1 1  80 TYR HH   H  -8.008  53.968  -18.761 1.00 . A A . 169 TYR HH   1 1 
        1  1213 1 1  80 TYR N    N -13.570  54.893  -21.841 1.00 . A A . 169 TYR N    1 1 
        1  1214 1 1  80 TYR O    O -15.924  56.221  -22.193 1.00 . A A . 169 TYR O    1 1 
        1  1215 1 1  80 TYR OH   O  -8.178  54.833  -19.143 1.00 . A A . 169 TYR OH   1 1 
        1  1216 1 1  81 SER C    C -18.274  57.619  -20.380 1.00 . A A . 170 SER C    1 1 
        1  1217 1 1  81 SER CA   C -18.138  56.095  -20.526 1.00 . A A . 170 SER CA   1 1 
        1  1218 1 1  81 SER CB   C -19.124  55.428  -19.572 1.00 . A A . 170 SER CB   1 1 
        1  1219 1 1  81 SER H    H -16.643  55.100  -19.367 1.00 . A A . 170 SER H    1 1 
        1  1220 1 1  81 SER HA   H -18.408  55.826  -21.547 1.00 . A A . 170 SER HA   1 1 
        1  1221 1 1  81 SER HB2  H -19.099  55.946  -18.613 1.00 . A A . 170 SER HB2  1 1 
        1  1222 1 1  81 SER HB3  H -20.130  55.489  -19.987 1.00 . A A . 170 SER HB3  1 1 
        1  1223 1 1  81 SER HG   H -18.708  53.640  -20.234 1.00 . A A . 170 SER HG   1 1 
        1  1224 1 1  81 SER N    N -16.793  55.563  -20.248 1.00 . A A . 170 SER N    1 1 
        1  1225 1 1  81 SER O    O -19.376  58.160  -20.442 1.00 . A A . 170 SER O    1 1 
        1  1226 1 1  81 SER OG   O -18.764  54.070  -19.374 1.00 . A A . 170 SER OG   1 1 
        1  1227 1 1  82 ASN C    C -15.628  60.024  -20.248 1.00 . A A . 171 ASN C    1 1 
        1  1228 1 1  82 ASN CA   C -17.098  59.745  -19.994 1.00 . A A . 171 ASN CA   1 1 
        1  1229 1 1  82 ASN CB   C -17.499  60.145  -18.567 1.00 . A A . 171 ASN CB   1 1 
        1  1230 1 1  82 ASN CG   C -17.899  61.601  -18.462 1.00 . A A . 171 ASN CG   1 1 
        1  1231 1 1  82 ASN H    H -16.273  57.799  -20.150 1.00 . A A . 171 ASN H    1 1 
        1  1232 1 1  82 ASN HA   H -17.725  60.254  -20.728 1.00 . A A . 171 ASN HA   1 1 
        1  1233 1 1  82 ASN HB2  H -18.343  59.534  -18.256 1.00 . A A . 171 ASN HB2  1 1 
        1  1234 1 1  82 ASN HB3  H -16.663  59.955  -17.896 1.00 . A A . 171 ASN HB3  1 1 
        1  1235 1 1  82 ASN HD21 H -19.043  62.853  -17.410 1.00 . A A . 171 ASN HD21 1 1 
        1  1236 1 1  82 ASN HD22 H -19.091  61.183  -16.904 1.00 . A A . 171 ASN HD22 1 1 
        1  1237 1 1  82 ASN N    N -17.156  58.294  -20.172 1.00 . A A . 171 ASN N    1 1 
        1  1238 1 1  82 ASN ND2  N -18.744  61.900  -17.515 1.00 . A A . 171 ASN ND2  1 1 
        1  1239 1 1  82 ASN O    O -14.854  59.081  -20.178 1.00 . A A . 171 ASN O    1 1 
        1  1240 1 1  82 ASN OD1  O -17.461  62.441  -19.232 1.00 . A A . 171 ASN OD1  1 1 
        1  1241 1 1  83 GLN C    C -12.806  61.499  -19.740 1.00 . A A . 172 GLN C    1 1 
        1  1242 1 1  83 GLN CA   C -13.849  61.618  -20.870 1.00 . A A . 172 GLN CA   1 1 
        1  1243 1 1  83 GLN CB   C -13.794  63.023  -21.478 1.00 . A A . 172 GLN CB   1 1 
        1  1244 1 1  83 GLN CD   C -14.290  64.468  -23.488 1.00 . A A . 172 GLN CD   1 1 
        1  1245 1 1  83 GLN CG   C -14.578  63.159  -22.779 1.00 . A A . 172 GLN CG   1 1 
        1  1246 1 1  83 GLN H    H -15.931  62.009  -20.504 1.00 . A A . 172 GLN H    1 1 
        1  1247 1 1  83 GLN HA   H -13.537  60.927  -21.646 1.00 . A A . 172 GLN HA   1 1 
        1  1248 1 1  83 GLN HB2  H -14.180  63.739  -20.753 1.00 . A A . 172 GLN HB2  1 1 
        1  1249 1 1  83 GLN HB3  H -12.752  63.267  -21.689 1.00 . A A . 172 GLN HB3  1 1 
        1  1250 1 1  83 GLN HE21 H -14.769  66.409  -23.502 1.00 . A A . 172 GLN HE21 1 1 
        1  1251 1 1  83 GLN HE22 H -15.574  65.440  -22.290 1.00 . A A . 172 GLN HE22 1 1 
        1  1252 1 1  83 GLN HG2  H -14.304  62.339  -23.443 1.00 . A A . 172 GLN HG2  1 1 
        1  1253 1 1  83 GLN HG3  H -15.643  63.096  -22.565 1.00 . A A . 172 GLN HG3  1 1 
        1  1254 1 1  83 GLN N    N -15.241  61.268  -20.521 1.00 . A A . 172 GLN N    1 1 
        1  1255 1 1  83 GLN NE2  N -14.931  65.521  -23.060 1.00 . A A . 172 GLN NE2  1 1 
        1  1256 1 1  83 GLN O    O -12.068  62.434  -19.442 1.00 . A A . 172 GLN O    1 1 
        1  1257 1 1  83 GLN OE1  O -13.491  64.526  -24.416 1.00 . A A . 172 GLN OE1  1 1 
        1  1258 1 1  84 ASN C    C -10.395  59.795  -18.740 1.00 . A A . 173 ASN C    1 1 
        1  1259 1 1  84 ASN CA   C -11.769  59.992  -18.095 1.00 . A A . 173 ASN CA   1 1 
        1  1260 1 1  84 ASN CB   C -12.226  58.715  -17.382 1.00 . A A . 173 ASN CB   1 1 
        1  1261 1 1  84 ASN CG   C -11.268  58.264  -16.311 1.00 . A A . 173 ASN CG   1 1 
        1  1262 1 1  84 ASN H    H -13.387  59.594  -19.435 1.00 . A A . 173 ASN H    1 1 
        1  1263 1 1  84 ASN HA   H -11.709  60.810  -17.374 1.00 . A A . 173 ASN HA   1 1 
        1  1264 1 1  84 ASN HB2  H -13.202  58.890  -16.930 1.00 . A A . 173 ASN HB2  1 1 
        1  1265 1 1  84 ASN HB3  H -12.322  57.925  -18.113 1.00 . A A . 173 ASN HB3  1 1 
        1  1266 1 1  84 ASN HD21 H -10.296  56.654  -15.637 1.00 . A A . 173 ASN HD21 1 1 
        1  1267 1 1  84 ASN HD22 H -11.274  56.398  -17.064 1.00 . A A . 173 ASN HD22 1 1 
        1  1268 1 1  84 ASN N    N -12.735  60.322  -19.141 1.00 . A A . 173 ASN N    1 1 
        1  1269 1 1  84 ASN ND2  N -10.916  57.006  -16.342 1.00 . A A . 173 ASN ND2  1 1 
        1  1270 1 1  84 ASN O    O  -9.376  59.660  -18.063 1.00 . A A . 173 ASN O    1 1 
        1  1271 1 1  84 ASN OD1  O -10.856  59.033  -15.462 1.00 . A A . 173 ASN OD1  1 1 
        1  1272 1 1  85 ASN C    C  -8.321  61.028  -20.517 1.00 . A A . 174 ASN C    1 1 
        1  1273 1 1  85 ASN CA   C  -9.099  59.742  -20.794 1.00 . A A . 174 ASN CA   1 1 
        1  1274 1 1  85 ASN CB   C  -9.333  59.587  -22.308 1.00 . A A . 174 ASN CB   1 1 
        1  1275 1 1  85 ASN CG   C  -9.785  60.872  -22.972 1.00 . A A . 174 ASN CG   1 1 
        1  1276 1 1  85 ASN H    H -11.226  59.869  -20.593 1.00 . A A . 174 ASN H    1 1 
        1  1277 1 1  85 ASN HA   H  -8.520  58.896  -20.432 1.00 . A A . 174 ASN HA   1 1 
        1  1278 1 1  85 ASN HB2  H  -8.399  59.289  -22.770 1.00 . A A . 174 ASN HB2  1 1 
        1  1279 1 1  85 ASN HB3  H -10.073  58.806  -22.482 1.00 . A A . 174 ASN HB3  1 1 
        1  1280 1 1  85 ASN HD21 H -11.406  61.850  -23.605 1.00 . A A . 174 ASN HD21 1 1 
        1  1281 1 1  85 ASN HD22 H -11.705  60.269  -22.898 1.00 . A A . 174 ASN HD22 1 1 
        1  1282 1 1  85 ASN N    N -10.364  59.803  -20.067 1.00 . A A . 174 ASN N    1 1 
        1  1283 1 1  85 ASN ND2  N -11.062  61.009  -23.171 1.00 . A A . 174 ASN ND2  1 1 
        1  1284 1 1  85 ASN O    O  -7.093  61.054  -20.602 1.00 . A A . 174 ASN O    1 1 
        1  1285 1 1  85 ASN OD1  O  -8.983  61.728  -23.295 1.00 . A A . 174 ASN OD1  1 1 
        1  1286 1 1  86 PHE C    C  -8.232  63.670  -18.456 1.00 . A A . 175 PHE C    1 1 
        1  1287 1 1  86 PHE CA   C  -8.434  63.375  -19.935 1.00 . A A . 175 PHE CA   1 1 
        1  1288 1 1  86 PHE CB   C  -9.254  64.480  -20.599 1.00 . A A . 175 PHE CB   1 1 
        1  1289 1 1  86 PHE CD1  C  -8.182  65.101  -22.782 1.00 . A A . 175 PHE CD1  1 1 
        1  1290 1 1  86 PHE CD2  C  -7.797  66.507  -20.871 1.00 . A A . 175 PHE CD2  1 1 
        1  1291 1 1  86 PHE CE1  C  -7.314  65.918  -23.532 1.00 . A A . 175 PHE CE1  1 1 
        1  1292 1 1  86 PHE CE2  C  -6.890  67.254  -21.612 1.00 . A A . 175 PHE CE2  1 1 
        1  1293 1 1  86 PHE CG   C  -8.412  65.384  -21.432 1.00 . A A . 175 PHE CG   1 1 
        1  1294 1 1  86 PHE CZ   C  -6.659  66.974  -22.939 1.00 . A A . 175 PHE CZ   1 1 
        1  1295 1 1  86 PHE H    H -10.051  62.013  -20.079 1.00 . A A . 175 PHE H    1 1 
        1  1296 1 1  86 PHE HA   H  -7.453  63.371  -20.409 1.00 . A A . 175 PHE HA   1 1 
        1  1297 1 1  86 PHE HB2  H -10.010  64.022  -21.237 1.00 . A A . 175 PHE HB2  1 1 
        1  1298 1 1  86 PHE HB3  H  -9.756  65.065  -19.829 1.00 . A A . 175 PHE HB3  1 1 
        1  1299 1 1  86 PHE HD1  H  -8.661  64.251  -23.250 1.00 . A A . 175 PHE HD1  1 1 
        1  1300 1 1  86 PHE HD2  H  -8.008  66.800  -19.860 1.00 . A A . 175 PHE HD2  1 1 
        1  1301 1 1  86 PHE HE1  H  -7.148  65.722  -24.547 1.00 . A A . 175 PHE HE1  1 1 
        1  1302 1 1  86 PHE HE2  H  -6.371  68.038  -21.147 1.00 . A A . 175 PHE HE2  1 1 
        1  1303 1 1  86 PHE HZ   H  -5.968  67.576  -23.511 1.00 . A A . 175 PHE HZ   1 1 
        1  1304 1 1  86 PHE N    N  -9.045  62.086  -20.173 1.00 . A A . 175 PHE N    1 1 
        1  1305 1 1  86 PHE O    O  -8.986  63.202  -17.605 1.00 . A A . 175 PHE O    1 1 
        1  1306 1 1  87 VAL C    C  -6.175  63.695  -16.099 1.00 . A A . 176 VAL C    1 1 
        1  1307 1 1  87 VAL CA   C  -6.774  64.896  -16.839 1.00 . A A . 176 VAL CA   1 1 
        1  1308 1 1  87 VAL CB   C  -7.917  65.622  -15.995 1.00 . A A . 176 VAL CB   1 1 
        1  1309 1 1  87 VAL CG1  C  -7.287  66.450  -14.850 1.00 . A A . 176 VAL CG1  1 1 
        1  1310 1 1  87 VAL CG2  C  -8.771  66.581  -16.876 1.00 . A A . 176 VAL CG2  1 1 
        1  1311 1 1  87 VAL H    H  -6.610  64.748  -18.951 1.00 . A A . 176 VAL H    1 1 
        1  1312 1 1  87 VAL HA   H  -5.977  65.621  -16.971 1.00 . A A . 176 VAL HA   1 1 
        1  1313 1 1  87 VAL HB   H  -8.577  64.872  -15.564 1.00 . A A . 176 VAL HB   1 1 
        1  1314 1 1  87 VAL HG11 H  -6.726  65.795  -14.184 1.00 . A A . 176 VAL HG11 1 1 
        1  1315 1 1  87 VAL HG12 H  -6.620  67.211  -15.260 1.00 . A A . 176 VAL HG12 1 1 
        1  1316 1 1  87 VAL HG13 H  -8.075  66.951  -14.278 1.00 . A A . 176 VAL HG13 1 1 
        1  1317 1 1  87 VAL HG21 H  -9.326  66.014  -17.622 1.00 . A A . 176 VAL HG21 1 1 
        1  1318 1 1  87 VAL HG22 H  -9.490  67.109  -16.245 1.00 . A A . 176 VAL HG22 1 1 
        1  1319 1 1  87 VAL HG23 H  -8.135  67.309  -17.366 1.00 . A A . 176 VAL HG23 1 1 
        1  1320 1 1  87 VAL N    N  -7.186  64.448  -18.183 1.00 . A A . 176 VAL N    1 1 
        1  1321 1 1  87 VAL O    O  -4.964  63.590  -15.960 1.00 . A A . 176 VAL O    1 1 
        1  1322 1 1  88 HIS C    C  -5.443  60.826  -15.625 1.00 . A A . 177 HIS C    1 1 
        1  1323 1 1  88 HIS CA   C  -6.603  61.568  -14.955 1.00 . A A . 177 HIS CA   1 1 
        1  1324 1 1  88 HIS CB   C  -7.808  60.617  -14.794 1.00 . A A . 177 HIS CB   1 1 
        1  1325 1 1  88 HIS CD2  C  -6.820  58.277  -14.174 1.00 . A A . 177 HIS CD2  1 1 
        1  1326 1 1  88 HIS CE1  C  -7.312  57.209  -16.000 1.00 . A A . 177 HIS CE1  1 1 
        1  1327 1 1  88 HIS CG   C  -7.462  59.168  -14.974 1.00 . A A . 177 HIS CG   1 1 
        1  1328 1 1  88 HIS H    H  -8.001  62.923  -15.840 1.00 . A A . 177 HIS H    1 1 
        1  1329 1 1  88 HIS HA   H  -6.265  61.859  -13.960 1.00 . A A . 177 HIS HA   1 1 
        1  1330 1 1  88 HIS HB2  H  -8.233  60.757  -13.799 1.00 . A A . 177 HIS HB2  1 1 
        1  1331 1 1  88 HIS HB3  H  -8.568  60.883  -15.530 1.00 . A A . 177 HIS HB3  1 1 
        1  1332 1 1  88 HIS HD1  H  -8.281  58.817  -16.940 1.00 . A A . 177 HIS HD1  1 1 
        1  1333 1 1  88 HIS HD2  H  -6.428  58.485  -13.185 1.00 . A A . 177 HIS HD2  1 1 
        1  1334 1 1  88 HIS HE1  H  -7.397  56.425  -16.748 1.00 . A A . 177 HIS HE1  1 1 
        1  1335 1 1  88 HIS HE2  H  -6.301  56.243  -14.475 1.00 . A A . 177 HIS HE2  1 1 
        1  1336 1 1  88 HIS N    N  -7.020  62.778  -15.667 1.00 . A A . 177 HIS N    1 1 
        1  1337 1 1  88 HIS ND1  N  -7.771  58.446  -16.129 1.00 . A A . 177 HIS ND1  1 1 
        1  1338 1 1  88 HIS NE2  N  -6.741  57.086  -14.830 1.00 . A A . 177 HIS NE2  1 1 
        1  1339 1 1  88 HIS O    O  -4.501  60.441  -14.947 1.00 . A A . 177 HIS O    1 1 
        1  1340 1 1  89 ASP C    C  -3.217  60.743  -17.917 1.00 . A A . 178 ASP C    1 1 
        1  1341 1 1  89 ASP CA   C  -4.410  59.841  -17.580 1.00 . A A . 178 ASP CA   1 1 
        1  1342 1 1  89 ASP CB   C  -4.887  59.082  -18.846 1.00 . A A . 178 ASP CB   1 1 
        1  1343 1 1  89 ASP CG   C  -4.094  57.802  -19.087 1.00 . A A . 178 ASP CG   1 1 
        1  1344 1 1  89 ASP H    H  -6.256  60.979  -17.485 1.00 . A A . 178 ASP H    1 1 
        1  1345 1 1  89 ASP HA   H  -4.078  59.089  -16.874 1.00 . A A . 178 ASP HA   1 1 
        1  1346 1 1  89 ASP HB2  H  -5.936  58.802  -18.737 1.00 . A A . 178 ASP HB2  1 1 
        1  1347 1 1  89 ASP HB3  H  -4.780  59.721  -19.722 1.00 . A A . 178 ASP HB3  1 1 
        1  1348 1 1  89 ASP N    N  -5.487  60.618  -16.936 1.00 . A A . 178 ASP N    1 1 
        1  1349 1 1  89 ASP O    O  -2.092  60.284  -18.055 1.00 . A A . 178 ASP O    1 1 
        1  1350 1 1  89 ASP OD1  O  -3.917  57.417  -20.266 1.00 . A A . 178 ASP OD1  1 1 
        1  1351 1 1  89 ASP OD2  O  -3.662  57.172  -18.099 1.00 . A A . 178 ASP OD2  1 1 
        1  1352 1 1  90 CYS C    C  -1.465  63.399  -17.521 1.00 . A A . 179 CYS C    1 1 
        1  1353 1 1  90 CYS CA   C  -2.456  62.960  -18.581 1.00 . A A . 179 CYS CA   1 1 
        1  1354 1 1  90 CYS CB   C  -3.114  64.196  -19.233 1.00 . A A . 179 CYS CB   1 1 
        1  1355 1 1  90 CYS H    H  -4.357  62.401  -17.766 1.00 . A A . 179 CYS H    1 1 
        1  1356 1 1  90 CYS HA   H  -1.905  62.427  -19.357 1.00 . A A . 179 CYS HA   1 1 
        1  1357 1 1  90 CYS HB2  H  -2.421  64.591  -19.977 1.00 . A A . 179 CYS HB2  1 1 
        1  1358 1 1  90 CYS HB3  H  -4.015  63.876  -19.754 1.00 . A A . 179 CYS HB3  1 1 
        1  1359 1 1  90 CYS N    N  -3.464  62.041  -18.040 1.00 . A A . 179 CYS N    1 1 
        1  1360 1 1  90 CYS O    O  -0.283  63.624  -17.818 1.00 . A A . 179 CYS O    1 1 
        1  1361 1 1  90 CYS SG   S  -3.542  65.559  -18.087 1.00 . A A . 179 CYS SG   1 1 
        1  1362 1 1  91 VAL C    C  -0.008  62.863  -14.926 1.00 . A A . 180 VAL C    1 1 
        1  1363 1 1  91 VAL CA   C  -1.074  63.934  -15.188 1.00 . A A . 180 VAL CA   1 1 
        1  1364 1 1  91 VAL CB   C  -1.890  64.280  -13.876 1.00 . A A . 180 VAL CB   1 1 
        1  1365 1 1  91 VAL CG1  C  -2.899  65.462  -14.126 1.00 . A A . 180 VAL CG1  1 1 
        1  1366 1 1  91 VAL CG2  C  -2.656  63.060  -13.338 1.00 . A A . 180 VAL CG2  1 1 
        1  1367 1 1  91 VAL H    H  -2.913  63.312  -16.087 1.00 . A A . 180 VAL H    1 1 
        1  1368 1 1  91 VAL HA   H  -0.556  64.835  -15.502 1.00 . A A . 180 VAL HA   1 1 
        1  1369 1 1  91 VAL HB   H  -1.180  64.600  -13.115 1.00 . A A . 180 VAL HB   1 1 
        1  1370 1 1  91 VAL HG11 H  -3.138  65.935  -13.170 1.00 . A A . 180 VAL HG11 1 1 
        1  1371 1 1  91 VAL HG12 H  -2.451  66.208  -14.783 1.00 . A A . 180 VAL HG12 1 1 
        1  1372 1 1  91 VAL HG13 H  -3.828  65.096  -14.571 1.00 . A A . 180 VAL HG13 1 1 
        1  1373 1 1  91 VAL HG21 H  -1.952  62.278  -13.054 1.00 . A A . 180 VAL HG21 1 1 
        1  1374 1 1  91 VAL HG22 H  -3.226  63.352  -12.455 1.00 . A A . 180 VAL HG22 1 1 
        1  1375 1 1  91 VAL HG23 H  -3.341  62.680  -14.094 1.00 . A A . 180 VAL HG23 1 1 
        1  1376 1 1  91 VAL N    N  -1.934  63.509  -16.283 1.00 . A A . 180 VAL N    1 1 
        1  1377 1 1  91 VAL O    O   1.096  63.178  -14.503 1.00 . A A . 180 VAL O    1 1 
        1  1378 1 1  92 ASN C    C   1.569  60.451  -16.194 1.00 . A A . 181 ASN C    1 1 
        1  1379 1 1  92 ASN CA   C   0.639  60.519  -15.016 1.00 . A A . 181 ASN CA   1 1 
        1  1380 1 1  92 ASN CB   C  -0.064  59.163  -14.933 1.00 . A A . 181 ASN CB   1 1 
        1  1381 1 1  92 ASN CG   C  -0.860  59.015  -13.708 1.00 . A A . 181 ASN CG   1 1 
        1  1382 1 1  92 ASN H    H  -1.236  61.372  -15.553 1.00 . A A . 181 ASN H    1 1 
        1  1383 1 1  92 ASN HA   H   1.223  60.695  -14.109 1.00 . A A . 181 ASN HA   1 1 
        1  1384 1 1  92 ASN HB2  H  -0.729  59.048  -15.789 1.00 . A A . 181 ASN HB2  1 1 
        1  1385 1 1  92 ASN HB3  H   0.680  58.369  -14.963 1.00 . A A . 181 ASN HB3  1 1 
        1  1386 1 1  92 ASN HD21 H  -2.688  59.385  -12.995 1.00 . A A . 181 ASN HD21 1 1 
        1  1387 1 1  92 ASN HD22 H  -2.404  59.835  -14.659 1.00 . A A . 181 ASN HD22 1 1 
        1  1388 1 1  92 ASN N    N  -0.324  61.600  -15.199 1.00 . A A . 181 ASN N    1 1 
        1  1389 1 1  92 ASN ND2  N  -2.077  59.438  -13.786 1.00 . A A . 181 ASN ND2  1 1 
        1  1390 1 1  92 ASN O    O   2.767  60.597  -16.072 1.00 . A A . 181 ASN O    1 1 
        1  1391 1 1  92 ASN OD1  O  -0.388  58.515  -12.697 1.00 . A A . 181 ASN OD1  1 1 
        1  1392 1 1  93 ILE C    C   2.781  60.945  -18.880 1.00 . A A . 182 ILE C    1 1 
        1  1393 1 1  93 ILE CA   C   1.696  59.899  -18.581 1.00 . A A . 182 ILE CA   1 1 
        1  1394 1 1  93 ILE CB   C   0.692  59.686  -19.802 1.00 . A A . 182 ILE CB   1 1 
        1  1395 1 1  93 ILE CD1  C  -0.226  57.491  -18.658 1.00 . A A . 182 ILE CD1  1 1 
        1  1396 1 1  93 ILE CG1  C   0.283  58.196  -19.931 1.00 . A A . 182 ILE CG1  1 1 
        1  1397 1 1  93 ILE CG2  C   1.333  60.089  -21.138 1.00 . A A . 182 ILE CG2  1 1 
        1  1398 1 1  93 ILE H    H  -0.048  60.130  -17.332 1.00 . A A . 182 ILE H    1 1 
        1  1399 1 1  93 ILE HA   H   2.226  58.958  -18.433 1.00 . A A . 182 ILE HA   1 1 
        1  1400 1 1  93 ILE HB   H  -0.211  60.290  -19.664 1.00 . A A . 182 ILE HB   1 1 
        1  1401 1 1  93 ILE HD11 H  -0.590  56.497  -18.921 1.00 . A A . 182 ILE HD11 1 1 
        1  1402 1 1  93 ILE HD12 H   0.582  57.393  -17.935 1.00 . A A . 182 ILE HD12 1 1 
        1  1403 1 1  93 ILE HD13 H  -1.044  58.057  -18.222 1.00 . A A . 182 ILE HD13 1 1 
        1  1404 1 1  93 ILE HG12 H  -0.508  58.139  -20.674 1.00 . A A . 182 ILE HG12 1 1 
        1  1405 1 1  93 ILE HG13 H   1.138  57.638  -20.308 1.00 . A A . 182 ILE HG13 1 1 
        1  1406 1 1  93 ILE HG21 H   1.500  61.162  -21.151 1.00 . A A . 182 ILE HG21 1 1 
        1  1407 1 1  93 ILE HG22 H   2.283  59.574  -21.270 1.00 . A A . 182 ILE HG22 1 1 
        1  1408 1 1  93 ILE HG23 H   0.664  59.829  -21.960 1.00 . A A . 182 ILE HG23 1 1 
        1  1409 1 1  93 ILE N    N   0.966  60.179  -17.334 1.00 . A A . 182 ILE N    1 1 
        1  1410 1 1  93 ILE O    O   3.936  60.579  -19.101 1.00 . A A . 182 ILE O    1 1 
        1  1411 1 1  94 THR C    C   4.624  63.185  -18.056 1.00 . A A . 183 THR C    1 1 
        1  1412 1 1  94 THR CA   C   3.482  63.278  -19.093 1.00 . A A . 183 THR CA   1 1 
        1  1413 1 1  94 THR CB   C   2.941  64.753  -19.025 1.00 . A A . 183 THR CB   1 1 
        1  1414 1 1  94 THR CG2  C   4.046  65.805  -19.256 1.00 . A A . 183 THR CG2  1 1 
        1  1415 1 1  94 THR H    H   1.467  62.471  -18.697 1.00 . A A . 183 THR H    1 1 
        1  1416 1 1  94 THR HA   H   3.895  63.121  -20.095 1.00 . A A . 183 THR HA   1 1 
        1  1417 1 1  94 THR HB   H   2.576  64.947  -18.057 1.00 . A A . 183 THR HB   1 1 
        1  1418 1 1  94 THR HG1  H   1.046  64.786  -19.511 1.00 . A A . 183 THR HG1  1 1 
        1  1419 1 1  94 THR HG21 H   4.511  65.678  -20.234 1.00 . A A . 183 THR HG21 1 1 
        1  1420 1 1  94 THR HG22 H   4.813  65.697  -18.490 1.00 . A A . 183 THR HG22 1 1 
        1  1421 1 1  94 THR HG23 H   3.616  66.817  -19.148 1.00 . A A . 183 THR HG23 1 1 
        1  1422 1 1  94 THR N    N   2.443  62.228  -18.862 1.00 . A A . 183 THR N    1 1 
        1  1423 1 1  94 THR O    O   5.803  63.247  -18.414 1.00 . A A . 183 THR O    1 1 
        1  1424 1 1  94 THR OG1  O   1.882  64.921  -19.973 1.00 . A A . 183 THR OG1  1 1 
        1  1425 1 1  95 ILE C    C   6.176  61.798  -15.859 1.00 . A A . 184 ILE C    1 1 
        1  1426 1 1  95 ILE CA   C   5.309  63.052  -15.716 1.00 . A A . 184 ILE CA   1 1 
        1  1427 1 1  95 ILE CB   C   4.621  63.136  -14.273 1.00 . A A . 184 ILE CB   1 1 
        1  1428 1 1  95 ILE CD1  C   3.936  65.634  -14.440 1.00 . A A . 184 ILE CD1  1 1 
        1  1429 1 1  95 ILE CG1  C   4.688  64.557  -13.663 1.00 . A A . 184 ILE CG1  1 1 
        1  1430 1 1  95 ILE CG2  C   5.284  62.183  -13.236 1.00 . A A . 184 ILE CG2  1 1 
        1  1431 1 1  95 ILE H    H   3.322  62.948  -16.500 1.00 . A A . 184 ILE H    1 1 
        1  1432 1 1  95 ILE HA   H   5.953  63.917  -15.867 1.00 . A A . 184 ILE HA   1 1 
        1  1433 1 1  95 ILE HB   H   3.571  62.865  -14.380 1.00 . A A . 184 ILE HB   1 1 
        1  1434 1 1  95 ILE HD11 H   4.473  65.872  -15.357 1.00 . A A . 184 ILE HD11 1 1 
        1  1435 1 1  95 ILE HD12 H   2.931  65.283  -14.673 1.00 . A A . 184 ILE HD12 1 1 
        1  1436 1 1  95 ILE HD13 H   3.859  66.530  -13.828 1.00 . A A . 184 ILE HD13 1 1 
        1  1437 1 1  95 ILE HG12 H   4.256  64.510  -12.663 1.00 . A A . 184 ILE HG12 1 1 
        1  1438 1 1  95 ILE HG13 H   5.731  64.858  -13.547 1.00 . A A . 184 ILE HG13 1 1 
        1  1439 1 1  95 ILE HG21 H   6.350  62.410  -13.148 1.00 . A A . 184 ILE HG21 1 1 
        1  1440 1 1  95 ILE HG22 H   4.810  62.316  -12.260 1.00 . A A . 184 ILE HG22 1 1 
        1  1441 1 1  95 ILE HG23 H   5.157  61.150  -13.544 1.00 . A A . 184 ILE HG23 1 1 
        1  1442 1 1  95 ILE N    N   4.292  63.048  -16.774 1.00 . A A . 184 ILE N    1 1 
        1  1443 1 1  95 ILE O    O   7.401  61.855  -15.712 1.00 . A A . 184 ILE O    1 1 
        1  1444 1 1  96 LYS C    C   7.188  59.471  -17.526 1.00 . A A . 185 LYS C    1 1 
        1  1445 1 1  96 LYS CA   C   6.266  59.405  -16.320 1.00 . A A . 185 LYS CA   1 1 
        1  1446 1 1  96 LYS CB   C   5.296  58.216  -16.447 1.00 . A A . 185 LYS CB   1 1 
        1  1447 1 1  96 LYS CD   C   3.885  58.321  -14.304 1.00 . A A . 185 LYS CD   1 1 
        1  1448 1 1  96 LYS CE   C   3.742  57.826  -12.863 1.00 . A A . 185 LYS CE   1 1 
        1  1449 1 1  96 LYS CG   C   4.940  57.542  -15.096 1.00 . A A . 185 LYS CG   1 1 
        1  1450 1 1  96 LYS H    H   4.535  60.678  -16.297 1.00 . A A . 185 LYS H    1 1 
        1  1451 1 1  96 LYS HA   H   6.888  59.249  -15.439 1.00 . A A . 185 LYS HA   1 1 
        1  1452 1 1  96 LYS HB2  H   4.382  58.548  -16.939 1.00 . A A . 185 LYS HB2  1 1 
        1  1453 1 1  96 LYS HB3  H   5.767  57.464  -17.081 1.00 . A A . 185 LYS HB3  1 1 
        1  1454 1 1  96 LYS HD2  H   4.165  59.367  -14.280 1.00 . A A . 185 LYS HD2  1 1 
        1  1455 1 1  96 LYS HD3  H   2.926  58.234  -14.810 1.00 . A A . 185 LYS HD3  1 1 
        1  1456 1 1  96 LYS HE2  H   4.659  57.305  -12.576 1.00 . A A . 185 LYS HE2  1 1 
        1  1457 1 1  96 LYS HE3  H   3.620  58.692  -12.208 1.00 . A A . 185 LYS HE3  1 1 
        1  1458 1 1  96 LYS HG2  H   4.560  56.539  -15.291 1.00 . A A . 185 LYS HG2  1 1 
        1  1459 1 1  96 LYS HG3  H   5.847  57.460  -14.496 1.00 . A A . 185 LYS HG3  1 1 
        1  1460 1 1  96 LYS HZ1  H   2.547  56.549  -11.733 1.00 . A A . 185 LYS HZ1  1 1 
        1  1461 1 1  96 LYS HZ2  H   2.611  56.138  -13.329 1.00 . A A . 185 LYS HZ2  1 1 
        1  1462 1 1  96 LYS HZ3  H   1.694  57.425  -12.838 1.00 . A A . 185 LYS HZ3  1 1 
        1  1463 1 1  96 LYS N    N   5.548  60.670  -16.168 1.00 . A A . 185 LYS N    1 1 
        1  1464 1 1  96 LYS NZ   N   2.554  56.909  -12.679 1.00 . A A . 185 LYS NZ   1 1 
        1  1465 1 1  96 LYS O    O   8.263  58.894  -17.502 1.00 . A A . 185 LYS O    1 1 
        1  1466 1 1  97 GLN C    C   8.834  61.276  -19.378 1.00 . A A . 186 GLN C    1 1 
        1  1467 1 1  97 GLN CA   C   7.671  60.330  -19.729 1.00 . A A . 186 GLN CA   1 1 
        1  1468 1 1  97 GLN CB   C   6.878  60.811  -20.969 1.00 . A A . 186 GLN CB   1 1 
        1  1469 1 1  97 GLN CD   C   8.765  61.393  -22.581 1.00 . A A . 186 GLN CD   1 1 
        1  1470 1 1  97 GLN CG   C   7.559  60.514  -22.313 1.00 . A A . 186 GLN CG   1 1 
        1  1471 1 1  97 GLN H    H   5.881  60.626  -18.582 1.00 . A A . 186 GLN H    1 1 
        1  1472 1 1  97 GLN HA   H   8.092  59.351  -19.959 1.00 . A A . 186 GLN HA   1 1 
        1  1473 1 1  97 GLN HB2  H   5.922  60.301  -20.966 1.00 . A A . 186 GLN HB2  1 1 
        1  1474 1 1  97 GLN HB3  H   6.679  61.877  -20.910 1.00 . A A . 186 GLN HB3  1 1 
        1  1475 1 1  97 GLN HE21 H  10.592  61.366  -23.393 1.00 . A A . 186 GLN HE21 1 1 
        1  1476 1 1  97 GLN HE22 H   9.722  59.862  -23.469 1.00 . A A . 186 GLN HE22 1 1 
        1  1477 1 1  97 GLN HG2  H   7.871  59.471  -22.329 1.00 . A A . 186 GLN HG2  1 1 
        1  1478 1 1  97 GLN HG3  H   6.835  60.670  -23.112 1.00 . A A . 186 GLN HG3  1 1 
        1  1479 1 1  97 GLN N    N   6.795  60.180  -18.572 1.00 . A A . 186 GLN N    1 1 
        1  1480 1 1  97 GLN NE2  N   9.771  60.827  -23.192 1.00 . A A . 186 GLN NE2  1 1 
        1  1481 1 1  97 GLN O    O   9.969  61.030  -19.777 1.00 . A A . 186 GLN O    1 1 
        1  1482 1 1  97 GLN OE1  O   8.781  62.571  -22.247 1.00 . A A . 186 GLN OE1  1 1 
        1  1483 1 1  98 HIS C    C  10.676  62.753  -17.351 1.00 . A A . 187 HIS C    1 1 
        1  1484 1 1  98 HIS CA   C   9.641  63.305  -18.325 1.00 . A A . 187 HIS CA   1 1 
        1  1485 1 1  98 HIS CB   C   9.068  64.624  -17.784 1.00 . A A . 187 HIS CB   1 1 
        1  1486 1 1  98 HIS CD2  C  10.814  65.982  -16.341 1.00 . A A . 187 HIS CD2  1 1 
        1  1487 1 1  98 HIS CE1  C  11.627  67.234  -17.914 1.00 . A A . 187 HIS CE1  1 1 
        1  1488 1 1  98 HIS CG   C  10.134  65.648  -17.484 1.00 . A A . 187 HIS CG   1 1 
        1  1489 1 1  98 HIS H    H   7.647  62.515  -18.252 1.00 . A A . 187 HIS H    1 1 
        1  1490 1 1  98 HIS HA   H  10.162  63.526  -19.259 1.00 . A A . 187 HIS HA   1 1 
        1  1491 1 1  98 HIS HB2  H   8.398  65.044  -18.540 1.00 . A A . 187 HIS HB2  1 1 
        1  1492 1 1  98 HIS HB3  H   8.466  64.413  -16.898 1.00 . A A . 187 HIS HB3  1 1 
        1  1493 1 1  98 HIS HD1  H  10.414  66.490  -19.443 1.00 . A A . 187 HIS HD1  1 1 
        1  1494 1 1  98 HIS HD2  H  10.685  65.560  -15.351 1.00 . A A . 187 HIS HD2  1 1 
        1  1495 1 1  98 HIS HE1  H  12.230  67.972  -18.434 1.00 . A A . 187 HIS HE1  1 1 
        1  1496 1 1  98 HIS HE2  H  12.389  67.353  -15.991 1.00 . A A . 187 HIS HE2  1 1 
        1  1497 1 1  98 HIS N    N   8.580  62.343  -18.624 1.00 . A A . 187 HIS N    1 1 
        1  1498 1 1  98 HIS ND1  N  10.685  66.478  -18.467 1.00 . A A . 187 HIS ND1  1 1 
        1  1499 1 1  98 HIS NE2  N  11.724  66.942  -16.647 1.00 . A A . 187 HIS NE2  1 1 
        1  1500 1 1  98 HIS O    O  11.860  63.021  -17.507 1.00 . A A . 187 HIS O    1 1 
        1  1501 1 1  99 THR C    C  12.263  60.530  -15.963 1.00 . A A . 188 THR C    1 1 
        1  1502 1 1  99 THR CA   C  11.194  61.448  -15.359 1.00 . A A . 188 THR CA   1 1 
        1  1503 1 1  99 THR CB   C  10.465  60.752  -14.170 1.00 . A A . 188 THR CB   1 1 
        1  1504 1 1  99 THR CG2  C   9.872  59.409  -14.549 1.00 . A A . 188 THR CG2  1 1 
        1  1505 1 1  99 THR H    H   9.265  61.755  -16.267 1.00 . A A . 188 THR H    1 1 
        1  1506 1 1  99 THR HA   H  11.729  62.299  -14.942 1.00 . A A . 188 THR HA   1 1 
        1  1507 1 1  99 THR HB   H   9.665  61.404  -13.819 1.00 . A A . 188 THR HB   1 1 
        1  1508 1 1  99 THR HG1  H  12.186  60.134  -13.461 1.00 . A A . 188 THR HG1  1 1 
        1  1509 1 1  99 THR HG21 H   9.340  58.997  -13.689 1.00 . A A . 188 THR HG21 1 1 
        1  1510 1 1  99 THR HG22 H  10.661  58.718  -14.845 1.00 . A A . 188 THR HG22 1 1 
        1  1511 1 1  99 THR HG23 H   9.172  59.538  -15.365 1.00 . A A . 188 THR HG23 1 1 
        1  1512 1 1  99 THR N    N  10.255  61.979  -16.359 1.00 . A A . 188 THR N    1 1 
        1  1513 1 1  99 THR O    O  13.322  60.342  -15.366 1.00 . A A . 188 THR O    1 1 
        1  1514 1 1  99 THR OG1  O  11.392  60.544  -13.102 1.00 . A A . 188 THR OG1  1 1 
        1  1515 1 1 100 VAL C    C  14.288  59.939  -18.045 1.00 . A A . 189 VAL C    1 1 
        1  1516 1 1 100 VAL CA   C  13.005  59.130  -17.823 1.00 . A A . 189 VAL CA   1 1 
        1  1517 1 1 100 VAL CB   C  12.468  58.617  -19.202 1.00 . A A . 189 VAL CB   1 1 
        1  1518 1 1 100 VAL CG1  C  13.502  57.718  -19.906 1.00 . A A . 189 VAL CG1  1 1 
        1  1519 1 1 100 VAL CG2  C  11.168  57.828  -19.006 1.00 . A A . 189 VAL CG2  1 1 
        1  1520 1 1 100 VAL H    H  11.128  60.139  -17.607 1.00 . A A . 189 VAL H    1 1 
        1  1521 1 1 100 VAL HA   H  13.236  58.274  -17.190 1.00 . A A . 189 VAL HA   1 1 
        1  1522 1 1 100 VAL HB   H  12.261  59.475  -19.840 1.00 . A A . 189 VAL HB   1 1 
        1  1523 1 1 100 VAL HG11 H  14.395  58.297  -20.143 1.00 . A A . 189 VAL HG11 1 1 
        1  1524 1 1 100 VAL HG12 H  13.776  56.885  -19.255 1.00 . A A . 189 VAL HG12 1 1 
        1  1525 1 1 100 VAL HG13 H  13.080  57.329  -20.832 1.00 . A A . 189 VAL HG13 1 1 
        1  1526 1 1 100 VAL HG21 H  11.326  57.017  -18.294 1.00 . A A . 189 VAL HG21 1 1 
        1  1527 1 1 100 VAL HG22 H  10.392  58.490  -18.635 1.00 . A A . 189 VAL HG22 1 1 
        1  1528 1 1 100 VAL HG23 H  10.844  57.414  -19.961 1.00 . A A . 189 VAL HG23 1 1 
        1  1529 1 1 100 VAL N    N  12.013  59.975  -17.145 1.00 . A A . 189 VAL N    1 1 
        1  1530 1 1 100 VAL O    O  15.389  59.403  -17.977 1.00 . A A . 189 VAL O    1 1 
        1  1531 1 1 101 THR C    C  16.345  62.020  -17.430 1.00 . A A . 190 THR C    1 1 
        1  1532 1 1 101 THR CA   C  15.294  62.104  -18.538 1.00 . A A . 190 THR CA   1 1 
        1  1533 1 1 101 THR CB   C  14.837  63.580  -18.666 1.00 . A A . 190 THR CB   1 1 
        1  1534 1 1 101 THR CG2  C  15.910  64.450  -19.295 1.00 . A A . 190 THR CG2  1 1 
        1  1535 1 1 101 THR H    H  13.223  61.652  -18.302 1.00 . A A . 190 THR H    1 1 
        1  1536 1 1 101 THR HA   H  15.746  61.792  -19.476 1.00 . A A . 190 THR HA   1 1 
        1  1537 1 1 101 THR HB   H  14.586  63.967  -17.680 1.00 . A A . 190 THR HB   1 1 
        1  1538 1 1 101 THR HG1  H  12.900  63.585  -18.921 1.00 . A A . 190 THR HG1  1 1 
        1  1539 1 1 101 THR HG21 H  15.538  65.473  -19.367 1.00 . A A . 190 THR HG21 1 1 
        1  1540 1 1 101 THR HG22 H  16.143  64.079  -20.292 1.00 . A A . 190 THR HG22 1 1 
        1  1541 1 1 101 THR HG23 H  16.804  64.440  -18.673 1.00 . A A . 190 THR HG23 1 1 
        1  1542 1 1 101 THR N    N  14.147  61.236  -18.283 1.00 . A A . 190 THR N    1 1 
        1  1543 1 1 101 THR O    O  17.553  62.079  -17.699 1.00 . A A . 190 THR O    1 1 
        1  1544 1 1 101 THR OG1  O  13.676  63.641  -19.498 1.00 . A A . 190 THR OG1  1 1 
        1  1545 1 1 102 THR C    C  17.605  60.498  -15.015 1.00 . A A . 191 THR C    1 1 
        1  1546 1 1 102 THR CA   C  16.845  61.821  -15.069 1.00 . A A . 191 THR CA   1 1 
        1  1547 1 1 102 THR CB   C  16.150  62.150  -13.707 1.00 . A A . 191 THR CB   1 1 
        1  1548 1 1 102 THR CG2  C  15.701  60.907  -12.946 1.00 . A A . 191 THR CG2  1 1 
        1  1549 1 1 102 THR H    H  14.913  61.799  -15.995 1.00 . A A . 191 THR H    1 1 
        1  1550 1 1 102 THR HA   H  17.584  62.594  -15.238 1.00 . A A . 191 THR HA   1 1 
        1  1551 1 1 102 THR HB   H  15.281  62.779  -13.901 1.00 . A A . 191 THR HB   1 1 
        1  1552 1 1 102 THR HG1  H  16.783  62.777  -11.967 1.00 . A A . 191 THR HG1  1 1 
        1  1553 1 1 102 THR HG21 H  16.574  60.355  -12.588 1.00 . A A . 191 THR HG21 1 1 
        1  1554 1 1 102 THR HG22 H  15.107  60.266  -13.594 1.00 . A A . 191 THR HG22 1 1 
        1  1555 1 1 102 THR HG23 H  15.094  61.206  -12.092 1.00 . A A . 191 THR HG23 1 1 
        1  1556 1 1 102 THR N    N  15.907  61.872  -16.186 1.00 . A A . 191 THR N    1 1 
        1  1557 1 1 102 THR O    O  18.718  60.456  -14.514 1.00 . A A . 191 THR O    1 1 
        1  1558 1 1 102 THR OG1  O  17.065  62.875  -12.882 1.00 . A A . 191 THR OG1  1 1 
        1  1559 1 1 103 THR C    C  18.676  58.062  -16.735 1.00 . A A . 192 THR C    1 1 
        1  1560 1 1 103 THR CA   C  17.719  58.134  -15.542 1.00 . A A . 192 THR CA   1 1 
        1  1561 1 1 103 THR CB   C  16.697  56.942  -15.517 1.00 . A A . 192 THR CB   1 1 
        1  1562 1 1 103 THR CG2  C  16.449  56.325  -16.894 1.00 . A A . 192 THR CG2  1 1 
        1  1563 1 1 103 THR H    H  16.118  59.492  -15.978 1.00 . A A . 192 THR H    1 1 
        1  1564 1 1 103 THR HA   H  18.318  58.073  -14.633 1.00 . A A . 192 THR HA   1 1 
        1  1565 1 1 103 THR HB   H  15.750  57.303  -15.116 1.00 . A A . 192 THR HB   1 1 
        1  1566 1 1 103 THR HG1  H  16.603  55.163  -14.710 1.00 . A A . 192 THR HG1  1 1 
        1  1567 1 1 103 THR HG21 H  15.655  55.584  -16.817 1.00 . A A . 192 THR HG21 1 1 
        1  1568 1 1 103 THR HG22 H  17.359  55.835  -17.246 1.00 . A A . 192 THR HG22 1 1 
        1  1569 1 1 103 THR HG23 H  16.151  57.094  -17.601 1.00 . A A . 192 THR HG23 1 1 
        1  1570 1 1 103 THR N    N  17.034  59.427  -15.550 1.00 . A A . 192 THR N    1 1 
        1  1571 1 1 103 THR O    O  19.657  57.332  -16.714 1.00 . A A . 192 THR O    1 1 
        1  1572 1 1 103 THR OG1  O  17.195  55.915  -14.659 1.00 . A A . 192 THR OG1  1 1 
        1  1573 1 1 104 THR C    C  20.410  59.827  -18.879 1.00 . A A . 193 THR C    1 1 
        1  1574 1 1 104 THR CA   C  19.236  58.847  -18.968 1.00 . A A . 193 THR CA   1 1 
        1  1575 1 1 104 THR CB   C  18.396  59.218  -20.214 1.00 . A A . 193 THR CB   1 1 
        1  1576 1 1 104 THR CG2  C  19.148  58.933  -21.507 1.00 . A A . 193 THR CG2  1 1 
        1  1577 1 1 104 THR H    H  17.563  59.417  -17.761 1.00 . A A . 193 THR H    1 1 
        1  1578 1 1 104 THR HA   H  19.641  57.844  -19.109 1.00 . A A . 193 THR HA   1 1 
        1  1579 1 1 104 THR HB   H  18.133  60.274  -20.172 1.00 . A A . 193 THR HB   1 1 
        1  1580 1 1 104 THR HG1  H  17.427  57.531  -20.014 1.00 . A A . 193 THR HG1  1 1 
        1  1581 1 1 104 THR HG21 H  19.439  57.882  -21.539 1.00 . A A . 193 THR HG21 1 1 
        1  1582 1 1 104 THR HG22 H  20.039  59.557  -21.563 1.00 . A A . 193 THR HG22 1 1 
        1  1583 1 1 104 THR HG23 H  18.500  59.152  -22.356 1.00 . A A . 193 THR HG23 1 1 
        1  1584 1 1 104 THR N    N  18.391  58.835  -17.776 1.00 . A A . 193 THR N    1 1 
        1  1585 1 1 104 THR O    O  21.533  59.479  -19.222 1.00 . A A . 193 THR O    1 1 
        1  1586 1 1 104 THR OG1  O  17.198  58.441  -20.222 1.00 . A A . 193 THR OG1  1 1 
        1  1587 1 1 105 LYS C    C  21.519  62.641  -17.015 1.00 . A A . 194 LYS C    1 1 
        1  1588 1 1 105 LYS CA   C  21.200  62.094  -18.399 1.00 . A A . 194 LYS CA   1 1 
        1  1589 1 1 105 LYS CB   C  20.805  63.288  -19.283 1.00 . A A . 194 LYS CB   1 1 
        1  1590 1 1 105 LYS CD   C  19.301  63.728  -21.295 1.00 . A A . 194 LYS CD   1 1 
        1  1591 1 1 105 LYS CE   C  19.667  65.091  -21.906 1.00 . A A . 194 LYS CE   1 1 
        1  1592 1 1 105 LYS CG   C  20.525  62.968  -20.780 1.00 . A A . 194 LYS CG   1 1 
        1  1593 1 1 105 LYS H    H  19.204  61.305  -18.160 1.00 . A A . 194 LYS H    1 1 
        1  1594 1 1 105 LYS HA   H  22.129  61.655  -18.776 1.00 . A A . 194 LYS HA   1 1 
        1  1595 1 1 105 LYS HB2  H  19.909  63.733  -18.847 1.00 . A A . 194 LYS HB2  1 1 
        1  1596 1 1 105 LYS HB3  H  21.601  64.031  -19.236 1.00 . A A . 194 LYS HB3  1 1 
        1  1597 1 1 105 LYS HD2  H  18.813  63.123  -22.061 1.00 . A A . 194 LYS HD2  1 1 
        1  1598 1 1 105 LYS HD3  H  18.602  63.880  -20.475 1.00 . A A . 194 LYS HD3  1 1 
        1  1599 1 1 105 LYS HE2  H  20.430  64.943  -22.676 1.00 . A A . 194 LYS HE2  1 1 
        1  1600 1 1 105 LYS HE3  H  18.776  65.509  -22.381 1.00 . A A . 194 LYS HE3  1 1 
        1  1601 1 1 105 LYS HG2  H  21.388  63.248  -21.393 1.00 . A A . 194 LYS HG2  1 1 
        1  1602 1 1 105 LYS HG3  H  20.345  61.901  -20.892 1.00 . A A . 194 LYS HG3  1 1 
        1  1603 1 1 105 LYS HZ1  H  19.468  66.234  -20.179 1.00 . A A . 194 LYS HZ1  1 1 
        1  1604 1 1 105 LYS HZ2  H  20.403  66.951  -21.334 1.00 . A A . 194 LYS HZ2  1 1 
        1  1605 1 1 105 LYS HZ3  H  21.008  65.703  -20.440 1.00 . A A . 194 LYS HZ3  1 1 
        1  1606 1 1 105 LYS N    N  20.148  61.059  -18.448 1.00 . A A . 194 LYS N    1 1 
        1  1607 1 1 105 LYS NZ   N  20.177  66.075  -20.883 1.00 . A A . 194 LYS NZ   1 1 
        1  1608 1 1 105 LYS O    O  22.484  63.376  -16.867 1.00 . A A . 194 LYS O    1 1 
        1  1609 1 1 106 GLY C    C  20.585  64.330  -14.573 1.00 . A A . 195 GLY C    1 1 
        1  1610 1 1 106 GLY CA   C  20.940  62.835  -14.679 1.00 . A A . 195 GLY CA   1 1 
        1  1611 1 1 106 GLY H    H  19.932  61.694  -16.177 1.00 . A A . 195 GLY H    1 1 
        1  1612 1 1 106 GLY HA2  H  20.379  62.223  -13.975 1.00 . A A . 195 GLY HA2  1 1 
        1  1613 1 1 106 GLY HA3  H  22.000  62.726  -14.444 1.00 . A A . 195 GLY HA3  1 1 
        1  1614 1 1 106 GLY N    N  20.712  62.312  -16.020 1.00 . A A . 195 GLY N    1 1 
        1  1615 1 1 106 GLY O    O  21.483  65.155  -14.481 1.00 . A A . 195 GLY O    1 1 
        1  1616 1 1 107 GLU C    C  18.793  67.059  -13.506 1.00 . A A . 196 GLU C    1 1 
        1  1617 1 1 107 GLU CA   C  18.948  66.151  -14.764 1.00 . A A . 196 GLU CA   1 1 
        1  1618 1 1 107 GLU CB   C  17.705  66.300  -15.648 1.00 . A A . 196 GLU CB   1 1 
        1  1619 1 1 107 GLU CD   C  15.183  66.068  -15.867 1.00 . A A . 196 GLU CD   1 1 
        1  1620 1 1 107 GLU CG   C  16.426  65.750  -15.037 1.00 . A A . 196 GLU CG   1 1 
        1  1621 1 1 107 GLU H    H  18.570  64.025  -14.627 1.00 . A A . 196 GLU H    1 1 
        1  1622 1 1 107 GLU HA   H  19.762  66.604  -15.330 1.00 . A A . 196 GLU HA   1 1 
        1  1623 1 1 107 GLU HB2  H  17.576  67.356  -15.857 1.00 . A A . 196 GLU HB2  1 1 
        1  1624 1 1 107 GLU HB3  H  17.882  65.791  -16.597 1.00 . A A . 196 GLU HB3  1 1 
        1  1625 1 1 107 GLU HG2  H  16.522  64.672  -14.952 1.00 . A A . 196 GLU HG2  1 1 
        1  1626 1 1 107 GLU HG3  H  16.298  66.168  -14.040 1.00 . A A . 196 GLU HG3  1 1 
        1  1627 1 1 107 GLU N    N  19.308  64.713  -14.632 1.00 . A A . 196 GLU N    1 1 
        1  1628 1 1 107 GLU O    O  18.697  68.281  -13.657 1.00 . A A . 196 GLU O    1 1 
        1  1629 1 1 107 GLU OE1  O  15.286  66.805  -16.876 1.00 . A A . 196 GLU OE1  1 1 
        1  1630 1 1 107 GLU OE2  O  14.095  65.585  -15.500 1.00 . A A . 196 GLU OE2  1 1 
        1  1631 1 1 108 ASN C    C  17.649  68.163  -10.714 1.00 . A A . 197 ASN C    1 1 
        1  1632 1 1 108 ASN CA   C  18.842  67.249  -11.030 1.00 . A A . 197 ASN CA   1 1 
        1  1633 1 1 108 ASN CB   C  20.155  68.047  -10.924 1.00 . A A . 197 ASN CB   1 1 
        1  1634 1 1 108 ASN CG   C  21.369  67.182  -11.111 1.00 . A A . 197 ASN CG   1 1 
        1  1635 1 1 108 ASN H    H  18.795  65.506  -12.224 1.00 . A A . 197 ASN H    1 1 
        1  1636 1 1 108 ASN HA   H  18.871  66.505  -10.231 1.00 . A A . 197 ASN HA   1 1 
        1  1637 1 1 108 ASN HB2  H  20.161  68.834  -11.675 1.00 . A A . 197 ASN HB2  1 1 
        1  1638 1 1 108 ASN HB3  H  20.210  68.508   -9.938 1.00 . A A . 197 ASN HB3  1 1 
        1  1639 1 1 108 ASN HD21 H  22.815  66.734  -12.413 1.00 . A A . 197 ASN HD21 1 1 
        1  1640 1 1 108 ASN HD22 H  21.676  67.948  -12.937 1.00 . A A . 197 ASN HD22 1 1 
        1  1641 1 1 108 ASN N    N  18.799  66.494  -12.301 1.00 . A A . 197 ASN N    1 1 
        1  1642 1 1 108 ASN ND2  N  22.004  67.303  -12.243 1.00 . A A . 197 ASN ND2  1 1 
        1  1643 1 1 108 ASN O    O  17.824  69.314  -10.306 1.00 . A A . 197 ASN O    1 1 
        1  1644 1 1 108 ASN OD1  O  21.724  66.406  -10.246 1.00 . A A . 197 ASN OD1  1 1 
        1  1645 1 1 109 PHE C    C  15.194  68.054   -8.913 1.00 . A A . 198 PHE C    1 1 
        1  1646 1 1 109 PHE CA   C  15.239  68.344  -10.417 1.00 . A A . 198 PHE CA   1 1 
        1  1647 1 1 109 PHE CB   C  13.977  67.755  -11.068 1.00 . A A . 198 PHE CB   1 1 
        1  1648 1 1 109 PHE CD1  C  14.483  68.439  -13.465 1.00 . A A . 198 PHE CD1  1 1 
        1  1649 1 1 109 PHE CD2  C  12.316  68.980  -12.531 1.00 . A A . 198 PHE CD2  1 1 
        1  1650 1 1 109 PHE CE1  C  14.094  69.026  -14.698 1.00 . A A . 198 PHE CE1  1 1 
        1  1651 1 1 109 PHE CE2  C  11.933  69.582  -13.760 1.00 . A A . 198 PHE CE2  1 1 
        1  1652 1 1 109 PHE CG   C  13.593  68.404  -12.377 1.00 . A A . 198 PHE CG   1 1 
        1  1653 1 1 109 PHE CZ   C  12.821  69.586  -14.836 1.00 . A A . 198 PHE CZ   1 1 
        1  1654 1 1 109 PHE H    H  16.340  66.716  -11.243 1.00 . A A . 198 PHE H    1 1 
        1  1655 1 1 109 PHE HA   H  15.306  69.415  -10.606 1.00 . A A . 198 PHE HA   1 1 
        1  1656 1 1 109 PHE HB2  H  14.132  66.688  -11.231 1.00 . A A . 198 PHE HB2  1 1 
        1  1657 1 1 109 PHE HB3  H  13.145  67.875  -10.374 1.00 . A A . 198 PHE HB3  1 1 
        1  1658 1 1 109 PHE HD1  H  15.468  68.011  -13.368 1.00 . A A . 198 PHE HD1  1 1 
        1  1659 1 1 109 PHE HD2  H  11.618  68.955  -11.709 1.00 . A A . 198 PHE HD2  1 1 
        1  1660 1 1 109 PHE HE1  H  14.774  69.043  -15.531 1.00 . A A . 198 PHE HE1  1 1 
        1  1661 1 1 109 PHE HE2  H  10.960  70.034  -13.870 1.00 . A A . 198 PHE HE2  1 1 
        1  1662 1 1 109 PHE HZ   H  12.529  70.030  -15.773 1.00 . A A . 198 PHE HZ   1 1 
        1  1663 1 1 109 PHE N    N  16.442  67.636  -10.859 1.00 . A A . 198 PHE N    1 1 
        1  1664 1 1 109 PHE O    O  15.676  67.006   -8.487 1.00 . A A . 198 PHE O    1 1 
        1  1665 1 1 110 THR C    C  13.023  68.668   -6.310 1.00 . A A . 199 THR C    1 1 
        1  1666 1 1 110 THR CA   C  14.511  68.737   -6.669 1.00 . A A . 199 THR CA   1 1 
        1  1667 1 1 110 THR CB   C  15.320  69.805   -5.850 1.00 . A A . 199 THR CB   1 1 
        1  1668 1 1 110 THR CG2  C  14.898  71.237   -6.145 1.00 . A A . 199 THR CG2  1 1 
        1  1669 1 1 110 THR H    H  14.243  69.813   -8.515 1.00 . A A . 199 THR H    1 1 
        1  1670 1 1 110 THR HA   H  14.938  67.764   -6.428 1.00 . A A . 199 THR HA   1 1 
        1  1671 1 1 110 THR HB   H  16.377  69.703   -6.102 1.00 . A A . 199 THR HB   1 1 
        1  1672 1 1 110 THR HG1  H  15.764  70.139   -3.971 1.00 . A A . 199 THR HG1  1 1 
        1  1673 1 1 110 THR HG21 H  13.881  71.401   -5.819 1.00 . A A . 199 THR HG21 1 1 
        1  1674 1 1 110 THR HG22 H  14.981  71.439   -7.211 1.00 . A A . 199 THR HG22 1 1 
        1  1675 1 1 110 THR HG23 H  15.554  71.921   -5.608 1.00 . A A . 199 THR HG23 1 1 
        1  1676 1 1 110 THR N    N  14.627  68.952   -8.120 1.00 . A A . 199 THR N    1 1 
        1  1677 1 1 110 THR O    O  12.173  68.982   -7.138 1.00 . A A . 199 THR O    1 1 
        1  1678 1 1 110 THR OG1  O  15.159  69.567   -4.450 1.00 . A A . 199 THR OG1  1 1 
        1  1679 1 1 111 GLU C    C  10.404  69.240   -4.813 1.00 . A A . 200 GLU C    1 1 
        1  1680 1 1 111 GLU CA   C  11.301  68.003   -4.697 1.00 . A A . 200 GLU CA   1 1 
        1  1681 1 1 111 GLU CB   C  11.249  67.448   -3.264 1.00 . A A . 200 GLU CB   1 1 
        1  1682 1 1 111 GLU CD   C  11.691  67.819   -0.800 1.00 . A A . 200 GLU CD   1 1 
        1  1683 1 1 111 GLU CG   C  11.601  68.460   -2.168 1.00 . A A . 200 GLU CG   1 1 
        1  1684 1 1 111 GLU H    H  13.430  68.032   -4.428 1.00 . A A . 200 GLU H    1 1 
        1  1685 1 1 111 GLU HA   H  10.889  67.243   -5.361 1.00 . A A . 200 GLU HA   1 1 
        1  1686 1 1 111 GLU HB2  H  10.244  67.072   -3.075 1.00 . A A . 200 GLU HB2  1 1 
        1  1687 1 1 111 GLU HB3  H  11.943  66.610   -3.200 1.00 . A A . 200 GLU HB3  1 1 
        1  1688 1 1 111 GLU HG2  H  12.559  68.928   -2.403 1.00 . A A . 200 GLU HG2  1 1 
        1  1689 1 1 111 GLU HG3  H  10.832  69.232   -2.139 1.00 . A A . 200 GLU HG3  1 1 
        1  1690 1 1 111 GLU N    N  12.698  68.233   -5.099 1.00 . A A . 200 GLU N    1 1 
        1  1691 1 1 111 GLU O    O   9.208  69.129   -5.079 1.00 . A A . 200 GLU O    1 1 
        1  1692 1 1 111 GLU OE1  O  10.881  68.182    0.078 1.00 . A A . 200 GLU OE1  1 1 
        1  1693 1 1 111 GLU OE2  O  12.575  66.960   -0.599 1.00 . A A . 200 GLU OE2  1 1 
        1  1694 1 1 112 THR C    C   9.705  71.834   -6.174 1.00 . A A . 201 THR C    1 1 
        1  1695 1 1 112 THR CA   C  10.178  71.640   -4.742 1.00 . A A . 201 THR CA   1 1 
        1  1696 1 1 112 THR CB   C  11.006  72.870   -4.339 1.00 . A A . 201 THR CB   1 1 
        1  1697 1 1 112 THR CG2  C  10.117  74.058   -3.983 1.00 . A A . 201 THR CG2  1 1 
        1  1698 1 1 112 THR H    H  11.949  70.495   -4.411 1.00 . A A . 201 THR H    1 1 
        1  1699 1 1 112 THR HA   H   9.322  71.553   -4.087 1.00 . A A . 201 THR HA   1 1 
        1  1700 1 1 112 THR HB   H  11.653  73.147   -5.164 1.00 . A A . 201 THR HB   1 1 
        1  1701 1 1 112 THR HG1  H  11.242  72.185   -2.516 1.00 . A A . 201 THR HG1  1 1 
        1  1702 1 1 112 THR HG21 H  10.743  74.890   -3.659 1.00 . A A . 201 THR HG21 1 1 
        1  1703 1 1 112 THR HG22 H   9.436  73.784   -3.180 1.00 . A A . 201 THR HG22 1 1 
        1  1704 1 1 112 THR HG23 H   9.545  74.366   -4.863 1.00 . A A . 201 THR HG23 1 1 
        1  1705 1 1 112 THR N    N  10.967  70.424   -4.633 1.00 . A A . 201 THR N    1 1 
        1  1706 1 1 112 THR O    O   8.632  72.389   -6.426 1.00 . A A . 201 THR O    1 1 
        1  1707 1 1 112 THR OG1  O  11.811  72.538   -3.204 1.00 . A A . 201 THR OG1  1 1 
        1  1708 1 1 113 ASP C    C   9.079  70.768   -8.980 1.00 . A A . 202 ASP C    1 1 
        1  1709 1 1 113 ASP CA   C  10.255  71.607   -8.522 1.00 . A A . 202 ASP CA   1 1 
        1  1710 1 1 113 ASP CB   C  11.441  71.194   -9.412 1.00 . A A . 202 ASP CB   1 1 
        1  1711 1 1 113 ASP CG   C  12.693  71.996   -9.153 1.00 . A A . 202 ASP CG   1 1 
        1  1712 1 1 113 ASP H    H  11.354  70.875   -6.855 1.00 . A A . 202 ASP H    1 1 
        1  1713 1 1 113 ASP HA   H  10.049  72.666   -8.647 1.00 . A A . 202 ASP HA   1 1 
        1  1714 1 1 113 ASP HB2  H  11.660  70.141   -9.255 1.00 . A A . 202 ASP HB2  1 1 
        1  1715 1 1 113 ASP HB3  H  11.153  71.316  -10.449 1.00 . A A . 202 ASP HB3  1 1 
        1  1716 1 1 113 ASP N    N  10.521  71.380   -7.114 1.00 . A A . 202 ASP N    1 1 
        1  1717 1 1 113 ASP O    O   8.193  71.232   -9.709 1.00 . A A . 202 ASP O    1 1 
        1  1718 1 1 113 ASP OD1  O  13.785  71.438   -9.409 1.00 . A A . 202 ASP OD1  1 1 
        1  1719 1 1 113 ASP OD2  O  12.617  73.160   -8.714 1.00 . A A . 202 ASP OD2  1 1 
        1  1720 1 1 114 VAL C    C   6.714  68.947   -8.469 1.00 . A A . 203 VAL C    1 1 
        1  1721 1 1 114 VAL CA   C   8.072  68.567   -9.037 1.00 . A A . 203 VAL CA   1 1 
        1  1722 1 1 114 VAL CB   C   8.448  67.062   -8.748 1.00 . A A . 203 VAL CB   1 1 
        1  1723 1 1 114 VAL CG1  C   9.899  66.777   -9.208 1.00 . A A . 203 VAL CG1  1 1 
        1  1724 1 1 114 VAL CG2  C   8.310  66.687   -7.272 1.00 . A A . 203 VAL CG2  1 1 
        1  1725 1 1 114 VAL H    H   9.808  69.176   -7.939 1.00 . A A . 203 VAL H    1 1 
        1  1726 1 1 114 VAL HA   H   8.016  68.683  -10.109 1.00 . A A . 203 VAL HA   1 1 
        1  1727 1 1 114 VAL HB   H   7.774  66.427   -9.322 1.00 . A A . 203 VAL HB   1 1 
        1  1728 1 1 114 VAL HG11 H  10.086  65.703   -9.165 1.00 . A A . 203 VAL HG11 1 1 
        1  1729 1 1 114 VAL HG12 H  10.042  67.122  -10.227 1.00 . A A . 203 VAL HG12 1 1 
        1  1730 1 1 114 VAL HG13 H  10.608  67.287   -8.551 1.00 . A A . 203 VAL HG13 1 1 
        1  1731 1 1 114 VAL HG21 H   7.268  66.794   -6.957 1.00 . A A . 203 VAL HG21 1 1 
        1  1732 1 1 114 VAL HG22 H   8.606  65.647   -7.130 1.00 . A A . 203 VAL HG22 1 1 
        1  1733 1 1 114 VAL HG23 H   8.941  67.323   -6.663 1.00 . A A . 203 VAL HG23 1 1 
        1  1734 1 1 114 VAL N    N   9.084  69.505   -8.568 1.00 . A A . 203 VAL N    1 1 
        1  1735 1 1 114 VAL O    O   5.696  68.828   -9.145 1.00 . A A . 203 VAL O    1 1 
        1  1736 1 1 115 LYS C    C   4.799  70.978   -7.314 1.00 . A A . 204 LYS C    1 1 
        1  1737 1 1 115 LYS CA   C   5.503  69.865   -6.550 1.00 . A A . 204 LYS CA   1 1 
        1  1738 1 1 115 LYS CB   C   5.876  70.342   -5.141 1.00 . A A . 204 LYS CB   1 1 
        1  1739 1 1 115 LYS CD   C   4.586  72.223   -4.000 1.00 . A A . 204 LYS CD   1 1 
        1  1740 1 1 115 LYS CE   C   5.709  72.719   -3.077 1.00 . A A . 204 LYS CE   1 1 
        1  1741 1 1 115 LYS CG   C   4.681  70.708   -4.251 1.00 . A A . 204 LYS CG   1 1 
        1  1742 1 1 115 LYS H    H   7.606  69.540   -6.752 1.00 . A A . 204 LYS H    1 1 
        1  1743 1 1 115 LYS HA   H   4.823  69.010   -6.476 1.00 . A A . 204 LYS HA   1 1 
        1  1744 1 1 115 LYS HB2  H   6.439  69.548   -4.649 1.00 . A A . 204 LYS HB2  1 1 
        1  1745 1 1 115 LYS HB3  H   6.528  71.208   -5.234 1.00 . A A . 204 LYS HB3  1 1 
        1  1746 1 1 115 LYS HD2  H   4.644  72.748   -4.954 1.00 . A A . 204 LYS HD2  1 1 
        1  1747 1 1 115 LYS HD3  H   3.623  72.441   -3.539 1.00 . A A . 204 LYS HD3  1 1 
        1  1748 1 1 115 LYS HE2  H   6.315  71.866   -2.767 1.00 . A A . 204 LYS HE2  1 1 
        1  1749 1 1 115 LYS HE3  H   6.343  73.423   -3.629 1.00 . A A . 204 LYS HE3  1 1 
        1  1750 1 1 115 LYS HG2  H   3.764  70.370   -4.731 1.00 . A A . 204 LYS HG2  1 1 
        1  1751 1 1 115 LYS HG3  H   4.781  70.196   -3.294 1.00 . A A . 204 LYS HG3  1 1 
        1  1752 1 1 115 LYS HZ1  H   4.579  72.748   -1.337 1.00 . A A . 204 LYS HZ1  1 1 
        1  1753 1 1 115 LYS HZ2  H   4.608  74.198   -2.121 1.00 . A A . 204 LYS HZ2  1 1 
        1  1754 1 1 115 LYS HZ3  H   5.923  73.699   -1.259 1.00 . A A . 204 LYS HZ3  1 1 
        1  1755 1 1 115 LYS N    N   6.721  69.448   -7.241 1.00 . A A . 204 LYS N    1 1 
        1  1756 1 1 115 LYS NZ   N   5.160  73.396   -1.851 1.00 . A A . 204 LYS NZ   1 1 
        1  1757 1 1 115 LYS O    O   3.575  71.077   -7.315 1.00 . A A . 204 LYS O    1 1 
        1  1758 1 1 116 MET C    C   4.460  72.409  -10.071 1.00 . A A . 205 MET C    1 1 
        1  1759 1 1 116 MET CA   C   4.975  72.929   -8.718 1.00 . A A . 205 MET CA   1 1 
        1  1760 1 1 116 MET CB   C   5.968  74.060   -8.963 1.00 . A A . 205 MET CB   1 1 
        1  1761 1 1 116 MET CE   C   7.916  76.762   -6.559 1.00 . A A . 205 MET CE   1 1 
        1  1762 1 1 116 MET CG   C   6.421  74.832   -7.721 1.00 . A A . 205 MET CG   1 1 
        1  1763 1 1 116 MET H    H   6.579  71.705   -7.970 1.00 . A A . 205 MET H    1 1 
        1  1764 1 1 116 MET HA   H   4.129  73.348   -8.144 1.00 . A A . 205 MET HA   1 1 
        1  1765 1 1 116 MET HB2  H   6.841  73.673   -9.490 1.00 . A A . 205 MET HB2  1 1 
        1  1766 1 1 116 MET HB3  H   5.470  74.757   -9.602 1.00 . A A . 205 MET HB3  1 1 
        1  1767 1 1 116 MET HE1  H   7.213  77.599   -6.550 1.00 . A A . 205 MET HE1  1 1 
        1  1768 1 1 116 MET HE2  H   7.677  76.078   -5.746 1.00 . A A . 205 MET HE2  1 1 
        1  1769 1 1 116 MET HE3  H   8.932  77.123   -6.428 1.00 . A A . 205 MET HE3  1 1 
        1  1770 1 1 116 MET HG2  H   5.596  75.439   -7.350 1.00 . A A . 205 MET HG2  1 1 
        1  1771 1 1 116 MET HG3  H   6.727  74.145   -6.935 1.00 . A A . 205 MET HG3  1 1 
        1  1772 1 1 116 MET N    N   5.571  71.827   -7.971 1.00 . A A . 205 MET N    1 1 
        1  1773 1 1 116 MET O    O   3.384  72.805  -10.514 1.00 . A A . 205 MET O    1 1 
        1  1774 1 1 116 MET SD   S   7.790  75.917   -8.099 1.00 . A A . 205 MET SD   1 1 
        1  1775 1 1 117 MET C    C   3.558  70.094  -11.953 1.00 . A A . 206 MET C    1 1 
        1  1776 1 1 117 MET CA   C   4.769  71.048  -12.064 1.00 . A A . 206 MET CA   1 1 
        1  1777 1 1 117 MET CB   C   5.919  70.462  -12.909 1.00 . A A . 206 MET CB   1 1 
        1  1778 1 1 117 MET CE   C   8.285  67.307  -12.606 1.00 . A A . 206 MET CE   1 1 
        1  1779 1 1 117 MET CG   C   6.118  68.979  -12.804 1.00 . A A . 206 MET CG   1 1 
        1  1780 1 1 117 MET H    H   6.095  71.206  -10.361 1.00 . A A . 206 MET H    1 1 
        1  1781 1 1 117 MET HA   H   4.426  71.918  -12.619 1.00 . A A . 206 MET HA   1 1 
        1  1782 1 1 117 MET HB2  H   5.706  70.687  -13.954 1.00 . A A . 206 MET HB2  1 1 
        1  1783 1 1 117 MET HB3  H   6.852  70.966  -12.656 1.00 . A A . 206 MET HB3  1 1 
        1  1784 1 1 117 MET HE1  H   9.030  66.694  -13.111 1.00 . A A . 206 MET HE1  1 1 
        1  1785 1 1 117 MET HE2  H   8.762  67.873  -11.800 1.00 . A A . 206 MET HE2  1 1 
        1  1786 1 1 117 MET HE3  H   7.511  66.661  -12.184 1.00 . A A . 206 MET HE3  1 1 
        1  1787 1 1 117 MET HG2  H   6.241  68.703  -11.762 1.00 . A A . 206 MET HG2  1 1 
        1  1788 1 1 117 MET HG3  H   5.240  68.486  -13.196 1.00 . A A . 206 MET HG3  1 1 
        1  1789 1 1 117 MET N    N   5.211  71.536  -10.744 1.00 . A A . 206 MET N    1 1 
        1  1790 1 1 117 MET O    O   2.726  70.065  -12.856 1.00 . A A . 206 MET O    1 1 
        1  1791 1 1 117 MET SD   S   7.556  68.437  -13.754 1.00 . A A . 206 MET SD   1 1 
        1  1792 1 1 118 GLU C    C   0.968  69.429  -10.519 1.00 . A A . 207 GLU C    1 1 
        1  1793 1 1 118 GLU CA   C   2.224  68.543  -10.602 1.00 . A A . 207 GLU CA   1 1 
        1  1794 1 1 118 GLU CB   C   2.403  67.746   -9.306 1.00 . A A . 207 GLU CB   1 1 
        1  1795 1 1 118 GLU CD   C   3.591  65.797   -8.176 1.00 . A A . 207 GLU CD   1 1 
        1  1796 1 1 118 GLU CG   C   3.197  66.439   -9.498 1.00 . A A . 207 GLU CG   1 1 
        1  1797 1 1 118 GLU H    H   4.155  69.328  -10.134 1.00 . A A . 207 GLU H    1 1 
        1  1798 1 1 118 GLU HA   H   2.076  67.839  -11.419 1.00 . A A . 207 GLU HA   1 1 
        1  1799 1 1 118 GLU HB2  H   2.919  68.377   -8.583 1.00 . A A . 207 GLU HB2  1 1 
        1  1800 1 1 118 GLU HB3  H   1.421  67.496   -8.907 1.00 . A A . 207 GLU HB3  1 1 
        1  1801 1 1 118 GLU HG2  H   2.584  65.738  -10.067 1.00 . A A . 207 GLU HG2  1 1 
        1  1802 1 1 118 GLU HG3  H   4.103  66.636  -10.070 1.00 . A A . 207 GLU HG3  1 1 
        1  1803 1 1 118 GLU N    N   3.425  69.353  -10.852 1.00 . A A . 207 GLU N    1 1 
        1  1804 1 1 118 GLU O    O  -0.138  68.968  -10.774 1.00 . A A . 207 GLU O    1 1 
        1  1805 1 1 118 GLU OE1  O   3.217  64.625   -7.954 1.00 . A A . 207 GLU OE1  1 1 
        1  1806 1 1 118 GLU OE2  O   4.280  66.457   -7.366 1.00 . A A . 207 GLU OE2  1 1 
        1  1807 1 1 119 ARG C    C  -0.256  72.209  -11.605 1.00 . A A . 208 ARG C    1 1 
        1  1808 1 1 119 ARG CA   C  -0.014  71.633  -10.206 1.00 . A A . 208 ARG CA   1 1 
        1  1809 1 1 119 ARG CB   C   0.198  72.761   -9.184 1.00 . A A . 208 ARG CB   1 1 
        1  1810 1 1 119 ARG CD   C  -2.298  73.132   -8.695 1.00 . A A . 208 ARG CD   1 1 
        1  1811 1 1 119 ARG CG   C  -0.957  73.776   -9.080 1.00 . A A . 208 ARG CG   1 1 
        1  1812 1 1 119 ARG CZ   C  -4.599  73.978   -8.234 1.00 . A A . 208 ARG CZ   1 1 
        1  1813 1 1 119 ARG H    H   2.044  71.057   -9.942 1.00 . A A . 208 ARG H    1 1 
        1  1814 1 1 119 ARG HA   H  -0.907  71.073   -9.922 1.00 . A A . 208 ARG HA   1 1 
        1  1815 1 1 119 ARG HB2  H   0.347  72.304   -8.205 1.00 . A A . 208 ARG HB2  1 1 
        1  1816 1 1 119 ARG HB3  H   1.104  73.304   -9.444 1.00 . A A . 208 ARG HB3  1 1 
        1  1817 1 1 119 ARG HD2  H  -2.679  72.562   -9.546 1.00 . A A . 208 ARG HD2  1 1 
        1  1818 1 1 119 ARG HD3  H  -2.143  72.453   -7.855 1.00 . A A . 208 ARG HD3  1 1 
        1  1819 1 1 119 ARG HE   H  -2.921  75.066   -8.075 1.00 . A A . 208 ARG HE   1 1 
        1  1820 1 1 119 ARG HG2  H  -0.696  74.518   -8.324 1.00 . A A . 208 ARG HG2  1 1 
        1  1821 1 1 119 ARG HG3  H  -1.075  74.286  -10.036 1.00 . A A . 208 ARG HG3  1 1 
        1  1822 1 1 119 ARG HH11 H  -4.628  72.050   -8.852 1.00 . A A . 208 ARG HH11 1 1 
        1  1823 1 1 119 ARG HH12 H  -6.176  72.748   -8.471 1.00 . A A . 208 ARG HH12 1 1 
        1  1824 1 1 119 ARG HH21 H  -4.944  75.857   -7.617 1.00 . A A . 208 ARG HH21 1 1 
        1  1825 1 1 119 ARG HH22 H  -6.352  74.848   -7.805 1.00 . A A . 208 ARG HH22 1 1 
        1  1826 1 1 119 ARG N    N   1.127  70.707  -10.192 1.00 . A A . 208 ARG N    1 1 
        1  1827 1 1 119 ARG NE   N  -3.284  74.159   -8.308 1.00 . A A . 208 ARG NE   1 1 
        1  1828 1 1 119 ARG NH1  N  -5.177  72.849   -8.533 1.00 . A A . 208 ARG NH1  1 1 
        1  1829 1 1 119 ARG NH2  N  -5.355  74.971   -7.856 1.00 . A A . 208 ARG NH2  1 1 
        1  1830 1 1 119 ARG O    O  -1.400  72.339  -12.033 1.00 . A A . 208 ARG O    1 1 
        1  1831 1 1 120 VAL C    C   0.072  72.158  -14.679 1.00 . A A . 209 VAL C    1 1 
        1  1832 1 1 120 VAL CA   C   0.598  73.167  -13.658 1.00 . A A . 209 VAL CA   1 1 
        1  1833 1 1 120 VAL CB   C   1.883  73.894  -14.218 1.00 . A A . 209 VAL CB   1 1 
        1  1834 1 1 120 VAL CG1  C   2.596  74.684  -13.109 1.00 . A A . 209 VAL CG1  1 1 
        1  1835 1 1 120 VAL CG2  C   2.870  72.924  -14.891 1.00 . A A . 209 VAL CG2  1 1 
        1  1836 1 1 120 VAL H    H   1.737  72.461  -11.970 1.00 . A A . 209 VAL H    1 1 
        1  1837 1 1 120 VAL HA   H  -0.170  73.933  -13.546 1.00 . A A . 209 VAL HA   1 1 
        1  1838 1 1 120 VAL HB   H   1.554  74.605  -14.977 1.00 . A A . 209 VAL HB   1 1 
        1  1839 1 1 120 VAL HG11 H   1.936  74.834  -12.260 1.00 . A A . 209 VAL HG11 1 1 
        1  1840 1 1 120 VAL HG12 H   3.487  74.152  -12.770 1.00 . A A . 209 VAL HG12 1 1 
        1  1841 1 1 120 VAL HG13 H   2.884  75.656  -13.498 1.00 . A A . 209 VAL HG13 1 1 
        1  1842 1 1 120 VAL HG21 H   2.445  72.560  -15.822 1.00 . A A . 209 VAL HG21 1 1 
        1  1843 1 1 120 VAL HG22 H   3.803  73.444  -15.112 1.00 . A A . 209 VAL HG22 1 1 
        1  1844 1 1 120 VAL HG23 H   3.073  72.085  -14.237 1.00 . A A . 209 VAL HG23 1 1 
        1  1845 1 1 120 VAL N    N   0.797  72.571  -12.329 1.00 . A A . 209 VAL N    1 1 
        1  1846 1 1 120 VAL O    O  -0.631  72.540  -15.613 1.00 . A A . 209 VAL O    1 1 
        1  1847 1 1 121 VAL C    C  -1.576  69.776  -15.476 1.00 . A A . 210 VAL C    1 1 
        1  1848 1 1 121 VAL CA   C  -0.059  69.854  -15.455 1.00 . A A . 210 VAL CA   1 1 
        1  1849 1 1 121 VAL CB   C   0.577  68.451  -15.148 1.00 . A A . 210 VAL CB   1 1 
        1  1850 1 1 121 VAL CG1  C   0.119  67.875  -13.822 1.00 . A A . 210 VAL CG1  1 1 
        1  1851 1 1 121 VAL CG2  C   0.246  67.476  -16.225 1.00 . A A . 210 VAL CG2  1 1 
        1  1852 1 1 121 VAL H    H   0.971  70.593  -13.721 1.00 . A A . 210 VAL H    1 1 
        1  1853 1 1 121 VAL HA   H   0.257  70.150  -16.447 1.00 . A A . 210 VAL HA   1 1 
        1  1854 1 1 121 VAL HB   H   1.660  68.569  -15.111 1.00 . A A . 210 VAL HB   1 1 
        1  1855 1 1 121 VAL HG11 H   0.287  68.596  -13.043 1.00 . A A . 210 VAL HG11 1 1 
        1  1856 1 1 121 VAL HG12 H  -0.939  67.627  -13.858 1.00 . A A . 210 VAL HG12 1 1 
        1  1857 1 1 121 VAL HG13 H   0.686  66.969  -13.599 1.00 . A A . 210 VAL HG13 1 1 
        1  1858 1 1 121 VAL HG21 H   0.685  67.815  -17.159 1.00 . A A . 210 VAL HG21 1 1 
        1  1859 1 1 121 VAL HG22 H   0.636  66.506  -15.939 1.00 . A A . 210 VAL HG22 1 1 
        1  1860 1 1 121 VAL HG23 H  -0.837  67.397  -16.338 1.00 . A A . 210 VAL HG23 1 1 
        1  1861 1 1 121 VAL N    N   0.393  70.879  -14.510 1.00 . A A . 210 VAL N    1 1 
        1  1862 1 1 121 VAL O    O  -2.180  69.602  -16.527 1.00 . A A . 210 VAL O    1 1 
        1  1863 1 1 122 GLU C    C  -4.258  70.979  -15.003 1.00 . A A . 211 GLU C    1 1 
        1  1864 1 1 122 GLU CA   C  -3.625  69.849  -14.182 1.00 . A A . 211 GLU CA   1 1 
        1  1865 1 1 122 GLU CB   C  -3.947  69.983  -12.696 1.00 . A A . 211 GLU CB   1 1 
        1  1866 1 1 122 GLU CD   C  -5.592  70.698  -10.940 1.00 . A A . 211 GLU CD   1 1 
        1  1867 1 1 122 GLU CG   C  -5.416  70.120  -12.337 1.00 . A A . 211 GLU CG   1 1 
        1  1868 1 1 122 GLU H    H  -1.642  70.095  -13.479 1.00 . A A . 211 GLU H    1 1 
        1  1869 1 1 122 GLU HA   H  -3.977  68.883  -14.545 1.00 . A A . 211 GLU HA   1 1 
        1  1870 1 1 122 GLU HB2  H  -3.539  69.117  -12.175 1.00 . A A . 211 GLU HB2  1 1 
        1  1871 1 1 122 GLU HB3  H  -3.421  70.856  -12.333 1.00 . A A . 211 GLU HB3  1 1 
        1  1872 1 1 122 GLU HG2  H  -5.897  70.786  -13.048 1.00 . A A . 211 GLU HG2  1 1 
        1  1873 1 1 122 GLU HG3  H  -5.894  69.140  -12.394 1.00 . A A . 211 GLU HG3  1 1 
        1  1874 1 1 122 GLU N    N  -2.186  69.927  -14.315 1.00 . A A . 211 GLU N    1 1 
        1  1875 1 1 122 GLU O    O  -5.224  70.773  -15.731 1.00 . A A . 211 GLU O    1 1 
        1  1876 1 1 122 GLU OE1  O  -6.666  71.267  -10.654 1.00 . A A . 211 GLU OE1  1 1 
        1  1877 1 1 122 GLU OE2  O  -4.643  70.611  -10.127 1.00 . A A . 211 GLU OE2  1 1 
        1  1878 1 1 123 GLN C    C  -4.067  73.319  -17.081 1.00 . A A . 212 GLN C    1 1 
        1  1879 1 1 123 GLN CA   C  -4.236  73.352  -15.572 1.00 . A A . 212 GLN CA   1 1 
        1  1880 1 1 123 GLN CB   C  -3.595  74.617  -14.995 1.00 . A A . 212 GLN CB   1 1 
        1  1881 1 1 123 GLN CD   C  -5.217  74.719  -13.048 1.00 . A A . 212 GLN CD   1 1 
        1  1882 1 1 123 GLN CG   C  -3.765  74.749  -13.476 1.00 . A A . 212 GLN CG   1 1 
        1  1883 1 1 123 GLN H    H  -2.871  72.281  -14.314 1.00 . A A . 212 GLN H    1 1 
        1  1884 1 1 123 GLN HA   H  -5.305  73.395  -15.388 1.00 . A A . 212 GLN HA   1 1 
        1  1885 1 1 123 GLN HB2  H  -2.529  74.609  -15.226 1.00 . A A . 212 GLN HB2  1 1 
        1  1886 1 1 123 GLN HB3  H  -4.046  75.483  -15.476 1.00 . A A . 212 GLN HB3  1 1 
        1  1887 1 1 123 GLN HE21 H  -6.510  73.752  -11.859 1.00 . A A . 212 GLN HE21 1 1 
        1  1888 1 1 123 GLN HE22 H  -4.862  73.188  -11.789 1.00 . A A . 212 GLN HE22 1 1 
        1  1889 1 1 123 GLN HG2  H  -3.238  73.934  -12.984 1.00 . A A . 212 GLN HG2  1 1 
        1  1890 1 1 123 GLN HG3  H  -3.325  75.688  -13.152 1.00 . A A . 212 GLN HG3  1 1 
        1  1891 1 1 123 GLN N    N  -3.693  72.173  -14.893 1.00 . A A . 212 GLN N    1 1 
        1  1892 1 1 123 GLN NE2  N  -5.550  73.819  -12.162 1.00 . A A . 212 GLN NE2  1 1 
        1  1893 1 1 123 GLN O    O  -4.977  73.700  -17.816 1.00 . A A . 212 GLN O    1 1 
        1  1894 1 1 123 GLN OE1  O  -6.022  75.504  -13.511 1.00 . A A . 212 GLN OE1  1 1 
        1  1895 1 1 124 MET C    C  -3.649  71.635  -19.537 1.00 . A A . 213 MET C    1 1 
        1  1896 1 1 124 MET CA   C  -2.757  72.755  -19.020 1.00 . A A . 213 MET CA   1 1 
        1  1897 1 1 124 MET CB   C  -1.280  72.460  -19.421 1.00 . A A . 213 MET CB   1 1 
        1  1898 1 1 124 MET CE   C   1.675  71.258  -18.417 1.00 . A A . 213 MET CE   1 1 
        1  1899 1 1 124 MET CG   C  -0.131  73.388  -18.845 1.00 . A A . 213 MET CG   1 1 
        1  1900 1 1 124 MET H    H  -2.180  72.551  -16.950 1.00 . A A . 213 MET H    1 1 
        1  1901 1 1 124 MET HA   H  -3.134  73.672  -19.485 1.00 . A A . 213 MET HA   1 1 
        1  1902 1 1 124 MET HB2  H  -1.067  71.445  -19.093 1.00 . A A . 213 MET HB2  1 1 
        1  1903 1 1 124 MET HB3  H  -1.215  72.469  -20.508 1.00 . A A . 213 MET HB3  1 1 
        1  1904 1 1 124 MET HE1  H   1.515  71.443  -17.358 1.00 . A A . 213 MET HE1  1 1 
        1  1905 1 1 124 MET HE2  H   0.940  70.538  -18.775 1.00 . A A . 213 MET HE2  1 1 
        1  1906 1 1 124 MET HE3  H   2.676  70.851  -18.565 1.00 . A A . 213 MET HE3  1 1 
        1  1907 1 1 124 MET HG2  H  -0.197  74.405  -19.235 1.00 . A A . 213 MET HG2  1 1 
        1  1908 1 1 124 MET HG3  H  -0.198  73.430  -17.761 1.00 . A A . 213 MET HG3  1 1 
        1  1909 1 1 124 MET N    N  -2.929  72.851  -17.571 1.00 . A A . 213 MET N    1 1 
        1  1910 1 1 124 MET O    O  -4.029  71.633  -20.709 1.00 . A A . 213 MET O    1 1 
        1  1911 1 1 124 MET SD   S   1.513  72.778  -19.313 1.00 . A A . 213 MET SD   1 1 
        1  1912 1 1 125 CYS C    C  -6.318  70.166  -19.236 1.00 . A A . 214 CYS C    1 1 
        1  1913 1 1 125 CYS CA   C  -4.892  69.615  -19.125 1.00 . A A . 214 CYS CA   1 1 
        1  1914 1 1 125 CYS CB   C  -4.775  68.370  -18.225 1.00 . A A . 214 CYS CB   1 1 
        1  1915 1 1 125 CYS H    H  -3.695  70.714  -17.700 1.00 . A A . 214 CYS H    1 1 
        1  1916 1 1 125 CYS HA   H  -4.587  69.332  -20.118 1.00 . A A . 214 CYS HA   1 1 
        1  1917 1 1 125 CYS HB2  H  -3.863  68.449  -17.644 1.00 . A A . 214 CYS HB2  1 1 
        1  1918 1 1 125 CYS HB3  H  -5.616  68.327  -17.534 1.00 . A A . 214 CYS HB3  1 1 
        1  1919 1 1 125 CYS N    N  -4.013  70.690  -18.677 1.00 . A A . 214 CYS N    1 1 
        1  1920 1 1 125 CYS O    O  -7.026  69.894  -20.193 1.00 . A A . 214 CYS O    1 1 
        1  1921 1 1 125 CYS SG   S  -4.699  66.815  -19.188 1.00 . A A . 214 CYS SG   1 1 
        1  1922 1 1 126 ILE C    C  -8.170  72.473  -19.611 1.00 . A A . 215 ILE C    1 1 
        1  1923 1 1 126 ILE CA   C  -8.050  71.602  -18.333 1.00 . A A . 215 ILE CA   1 1 
        1  1924 1 1 126 ILE CB   C  -8.323  72.394  -17.015 1.00 . A A . 215 ILE CB   1 1 
        1  1925 1 1 126 ILE CD1  C  -8.266  71.910  -14.467 1.00 . A A . 215 ILE CD1  1 1 
        1  1926 1 1 126 ILE CG1  C  -8.526  71.376  -15.868 1.00 . A A . 215 ILE CG1  1 1 
        1  1927 1 1 126 ILE CG2  C  -9.581  73.291  -17.127 1.00 . A A . 215 ILE CG2  1 1 
        1  1928 1 1 126 ILE H    H  -6.122  71.205  -17.500 1.00 . A A . 215 ILE H    1 1 
        1  1929 1 1 126 ILE HA   H  -8.790  70.819  -18.381 1.00 . A A . 215 ILE HA   1 1 
        1  1930 1 1 126 ILE HB   H  -7.464  73.021  -16.800 1.00 . A A . 215 ILE HB   1 1 
        1  1931 1 1 126 ILE HD11 H  -9.016  72.655  -14.206 1.00 . A A . 215 ILE HD11 1 1 
        1  1932 1 1 126 ILE HD12 H  -8.314  71.077  -13.758 1.00 . A A . 215 ILE HD12 1 1 
        1  1933 1 1 126 ILE HD13 H  -7.272  72.356  -14.422 1.00 . A A . 215 ILE HD13 1 1 
        1  1934 1 1 126 ILE HG12 H  -9.551  71.006  -15.913 1.00 . A A . 215 ILE HG12 1 1 
        1  1935 1 1 126 ILE HG13 H  -7.866  70.529  -16.028 1.00 . A A . 215 ILE HG13 1 1 
        1  1936 1 1 126 ILE HG21 H -10.445  72.688  -17.417 1.00 . A A . 215 ILE HG21 1 1 
        1  1937 1 1 126 ILE HG22 H  -9.781  73.771  -16.169 1.00 . A A . 215 ILE HG22 1 1 
        1  1938 1 1 126 ILE HG23 H  -9.417  74.065  -17.879 1.00 . A A . 215 ILE HG23 1 1 
        1  1939 1 1 126 ILE N    N  -6.727  70.983  -18.283 1.00 . A A . 215 ILE N    1 1 
        1  1940 1 1 126 ILE O    O  -9.251  72.630  -20.166 1.00 . A A . 215 ILE O    1 1 
        1  1941 1 1 127 THR C    C  -7.383  73.255  -22.608 1.00 . A A . 216 THR C    1 1 
        1  1942 1 1 127 THR CA   C  -7.069  73.920  -21.240 1.00 . A A . 216 THR CA   1 1 
        1  1943 1 1 127 THR CB   C  -5.705  74.666  -21.296 1.00 . A A . 216 THR CB   1 1 
        1  1944 1 1 127 THR CG2  C  -5.646  75.682  -22.420 1.00 . A A . 216 THR CG2  1 1 
        1  1945 1 1 127 THR H    H  -6.164  72.828  -19.656 1.00 . A A . 216 THR H    1 1 
        1  1946 1 1 127 THR HA   H  -7.849  74.663  -21.063 1.00 . A A . 216 THR HA   1 1 
        1  1947 1 1 127 THR HB   H  -4.906  73.943  -21.415 1.00 . A A . 216 THR HB   1 1 
        1  1948 1 1 127 THR HG1  H  -5.552  74.744  -19.332 1.00 . A A . 216 THR HG1  1 1 
        1  1949 1 1 127 THR HG21 H  -4.745  76.284  -22.312 1.00 . A A . 216 THR HG21 1 1 
        1  1950 1 1 127 THR HG22 H  -6.521  76.333  -22.370 1.00 . A A . 216 THR HG22 1 1 
        1  1951 1 1 127 THR HG23 H  -5.622  75.168  -23.378 1.00 . A A . 216 THR HG23 1 1 
        1  1952 1 1 127 THR N    N  -7.055  73.018  -20.089 1.00 . A A . 216 THR N    1 1 
        1  1953 1 1 127 THR O    O  -8.153  73.795  -23.380 1.00 . A A . 216 THR O    1 1 
        1  1954 1 1 127 THR OG1  O  -5.497  75.370  -20.066 1.00 . A A . 216 THR OG1  1 1 
        1  1955 1 1 128 GLN C    C  -8.352  70.635  -24.215 1.00 . A A . 217 GLN C    1 1 
        1  1956 1 1 128 GLN CA   C  -7.107  71.435  -24.219 1.00 . A A . 217 GLN CA   1 1 
        1  1957 1 1 128 GLN CB   C  -5.934  70.705  -24.902 1.00 . A A . 217 GLN CB   1 1 
        1  1958 1 1 128 GLN CD   C  -3.231  71.386  -24.201 1.00 . A A . 217 GLN CD   1 1 
        1  1959 1 1 128 GLN CG   C  -4.496  70.422  -24.141 1.00 . A A . 217 GLN CG   1 1 
        1  1960 1 1 128 GLN H    H  -6.166  71.649  -22.293 1.00 . A A . 217 GLN H    1 1 
        1  1961 1 1 128 GLN HA   H  -7.474  72.207  -24.905 1.00 . A A . 217 GLN HA   1 1 
        1  1962 1 1 128 GLN HB2  H  -6.318  69.715  -25.144 1.00 . A A . 217 GLN HB2  1 1 
        1  1963 1 1 128 GLN HB3  H  -5.810  71.176  -25.851 1.00 . A A . 217 GLN HB3  1 1 
        1  1964 1 1 128 GLN HE21 H  -2.472  73.228  -24.364 1.00 . A A . 217 GLN HE21 1 1 
        1  1965 1 1 128 GLN HE22 H  -4.115  73.167  -24.687 1.00 . A A . 217 GLN HE22 1 1 
        1  1966 1 1 128 GLN HG2  H  -4.659  70.211  -23.118 1.00 . A A . 217 GLN HG2  1 1 
        1  1967 1 1 128 GLN HG3  H  -4.145  69.480  -24.557 1.00 . A A . 217 GLN HG3  1 1 
        1  1968 1 1 128 GLN N    N  -6.796  72.109  -22.937 1.00 . A A . 217 GLN N    1 1 
        1  1969 1 1 128 GLN NE2  N  -3.313  72.689  -24.435 1.00 . A A . 217 GLN NE2  1 1 
        1  1970 1 1 128 GLN O    O  -8.914  70.324  -25.262 1.00 . A A . 217 GLN O    1 1 
        1  1971 1 1 128 GLN OE1  O  -2.152  70.852  -24.006 1.00 . A A . 217 GLN OE1  1 1 
        1  1972 1 1 129 TYR C    C -11.196  70.236  -23.588 1.00 . A A . 218 TYR C    1 1 
        1  1973 1 1 129 TYR CA   C -10.029  69.569  -22.826 1.00 . A A . 218 TYR CA   1 1 
        1  1974 1 1 129 TYR CB   C -10.374  69.518  -21.337 1.00 . A A . 218 TYR CB   1 1 
        1  1975 1 1 129 TYR CD1  C -12.756  69.242  -20.488 1.00 . A A . 218 TYR CD1  1 1 
        1  1976 1 1 129 TYR CD2  C -11.514  67.252  -21.078 1.00 . A A . 218 TYR CD2  1 1 
        1  1977 1 1 129 TYR CE1  C -13.872  68.442  -20.132 1.00 . A A . 218 TYR CE1  1 1 
        1  1978 1 1 129 TYR CE2  C -12.621  66.451  -20.713 1.00 . A A . 218 TYR CE2  1 1 
        1  1979 1 1 129 TYR CG   C -11.567  68.656  -20.971 1.00 . A A . 218 TYR CG   1 1 
        1  1980 1 1 129 TYR CZ   C -13.792  67.053  -20.248 1.00 . A A . 218 TYR CZ   1 1 
        1  1981 1 1 129 TYR H    H  -8.174  70.592  -22.241 1.00 . A A . 218 TYR H    1 1 
        1  1982 1 1 129 TYR HA   H  -9.907  68.560  -23.209 1.00 . A A . 218 TYR HA   1 1 
        1  1983 1 1 129 TYR HB2  H  -9.519  69.142  -20.803 1.00 . A A . 218 TYR HB2  1 1 
        1  1984 1 1 129 TYR HB3  H -10.581  70.533  -21.011 1.00 . A A . 218 TYR HB3  1 1 
        1  1985 1 1 129 TYR HD1  H -12.817  70.312  -20.381 1.00 . A A . 218 TYR HD1  1 1 
        1  1986 1 1 129 TYR HD2  H -10.619  66.776  -21.434 1.00 . A A . 218 TYR HD2  1 1 
        1  1987 1 1 129 TYR HE1  H -14.774  68.906  -19.765 1.00 . A A . 218 TYR HE1  1 1 
        1  1988 1 1 129 TYR HE2  H -12.560  65.381  -20.792 1.00 . A A . 218 TYR HE2  1 1 
        1  1989 1 1 129 TYR HH   H -15.592  66.786  -19.536 1.00 . A A . 218 TYR HH   1 1 
        1  1990 1 1 129 TYR N    N  -8.761  70.299  -23.026 1.00 . A A . 218 TYR N    1 1 
        1  1991 1 1 129 TYR O    O -12.093  69.553  -24.077 1.00 . A A . 218 TYR O    1 1 
        1  1992 1 1 129 TYR OH   O -14.869  66.275  -19.904 1.00 . A A . 218 TYR OH   1 1 
        1  1993 1 1 130 GLU C    C -11.867  72.687  -25.826 1.00 . A A . 219 GLU C    1 1 
        1  1994 1 1 130 GLU CA   C -12.251  72.308  -24.392 1.00 . A A . 219 GLU CA   1 1 
        1  1995 1 1 130 GLU CB   C -12.588  73.607  -23.634 1.00 . A A . 219 GLU CB   1 1 
        1  1996 1 1 130 GLU CD   C -11.505  75.688  -22.701 1.00 . A A . 219 GLU CD   1 1 
        1  1997 1 1 130 GLU CG   C -11.419  74.186  -22.861 1.00 . A A . 219 GLU CG   1 1 
        1  1998 1 1 130 GLU H    H -10.387  72.090  -23.312 1.00 . A A . 219 GLU H    1 1 
        1  1999 1 1 130 GLU HA   H -13.147  71.689  -24.432 1.00 . A A . 219 GLU HA   1 1 
        1  2000 1 1 130 GLU HB2  H -12.924  74.352  -24.353 1.00 . A A . 219 GLU HB2  1 1 
        1  2001 1 1 130 GLU HB3  H -13.411  73.421  -22.949 1.00 . A A . 219 GLU HB3  1 1 
        1  2002 1 1 130 GLU HG2  H -11.368  73.715  -21.877 1.00 . A A . 219 GLU HG2  1 1 
        1  2003 1 1 130 GLU HG3  H -10.510  73.963  -23.405 1.00 . A A . 219 GLU HG3  1 1 
        1  2004 1 1 130 GLU N    N -11.173  71.561  -23.702 1.00 . A A . 219 GLU N    1 1 
        1  2005 1 1 130 GLU O    O -12.637  73.326  -26.539 1.00 . A A . 219 GLU O    1 1 
        1  2006 1 1 130 GLU OE1  O -12.567  76.207  -22.304 1.00 . A A . 219 GLU OE1  1 1 
        1  2007 1 1 130 GLU OE2  O -10.488  76.361  -22.991 1.00 . A A . 219 GLU OE2  1 1 
        1  2008 1 1 131 ARG C    C  -9.855  71.549  -28.479 1.00 . A A . 220 ARG C    1 1 
        1  2009 1 1 131 ARG CA   C -10.111  72.733  -27.529 1.00 . A A . 220 ARG CA   1 1 
        1  2010 1 1 131 ARG CB   C  -8.853  73.608  -27.285 1.00 . A A . 220 ARG CB   1 1 
        1  2011 1 1 131 ARG CD   C  -7.920  75.722  -26.097 1.00 . A A . 220 ARG CD   1 1 
        1  2012 1 1 131 ARG CG   C  -9.178  74.942  -26.560 1.00 . A A . 220 ARG CG   1 1 
        1  2013 1 1 131 ARG CZ   C  -8.568  78.131  -25.946 1.00 . A A . 220 ARG CZ   1 1 
        1  2014 1 1 131 ARG H    H -10.105  71.718  -25.636 1.00 . A A . 220 ARG H    1 1 
        1  2015 1 1 131 ARG HA   H -10.852  73.366  -28.021 1.00 . A A . 220 ARG HA   1 1 
        1  2016 1 1 131 ARG HB2  H  -8.143  73.062  -26.674 1.00 . A A . 220 ARG HB2  1 1 
        1  2017 1 1 131 ARG HB3  H  -8.386  73.833  -28.244 1.00 . A A . 220 ARG HB3  1 1 
        1  2018 1 1 131 ARG HD2  H  -7.849  75.688  -25.009 1.00 . A A . 220 ARG HD2  1 1 
        1  2019 1 1 131 ARG HD3  H  -7.028  75.251  -26.487 1.00 . A A . 220 ARG HD3  1 1 
        1  2020 1 1 131 ARG HE   H  -7.453  77.325  -27.406 1.00 . A A . 220 ARG HE   1 1 
        1  2021 1 1 131 ARG HG2  H  -9.756  75.571  -27.235 1.00 . A A . 220 ARG HG2  1 1 
        1  2022 1 1 131 ARG HG3  H  -9.789  74.731  -25.683 1.00 . A A . 220 ARG HG3  1 1 
        1  2023 1 1 131 ARG HH11 H  -9.356  77.080  -24.397 1.00 . A A . 220 ARG HH11 1 1 
        1  2024 1 1 131 ARG HH12 H  -9.700  78.785  -24.419 1.00 . A A . 220 ARG HH12 1 1 
        1  2025 1 1 131 ARG HH21 H  -7.977  79.468  -27.320 1.00 . A A . 220 ARG HH21 1 1 
        1  2026 1 1 131 ARG HH22 H  -8.963  80.092  -26.028 1.00 . A A . 220 ARG HH22 1 1 
        1  2027 1 1 131 ARG N    N -10.667  72.308  -26.238 1.00 . A A . 220 ARG N    1 1 
        1  2028 1 1 131 ARG NE   N  -7.948  77.123  -26.557 1.00 . A A . 220 ARG NE   1 1 
        1  2029 1 1 131 ARG NH1  N  -9.252  77.994  -24.845 1.00 . A A . 220 ARG NH1  1 1 
        1  2030 1 1 131 ARG NH2  N  -8.493  79.322  -26.472 1.00 . A A . 220 ARG NH2  1 1 
        1  2031 1 1 131 ARG O    O -10.589  71.387  -29.449 1.00 . A A . 220 ARG O    1 1 
        1  2032 1 1 132 GLU C    C  -9.759  68.621  -29.193 1.00 . A A . 221 GLU C    1 1 
        1  2033 1 1 132 GLU CA   C  -8.567  69.566  -29.079 1.00 . A A . 221 GLU CA   1 1 
        1  2034 1 1 132 GLU CB   C  -7.369  68.790  -28.521 1.00 . A A . 221 GLU CB   1 1 
        1  2035 1 1 132 GLU CD   C  -5.670  70.156  -29.802 1.00 . A A . 221 GLU CD   1 1 
        1  2036 1 1 132 GLU CG   C  -6.112  69.620  -28.447 1.00 . A A . 221 GLU CG   1 1 
        1  2037 1 1 132 GLU H    H  -8.261  70.852  -27.414 1.00 . A A . 221 GLU H    1 1 
        1  2038 1 1 132 GLU HA   H  -8.321  69.932  -30.079 1.00 . A A . 221 GLU HA   1 1 
        1  2039 1 1 132 GLU HB2  H  -7.614  68.448  -27.515 1.00 . A A . 221 GLU HB2  1 1 
        1  2040 1 1 132 GLU HB3  H  -7.187  67.918  -29.142 1.00 . A A . 221 GLU HB3  1 1 
        1  2041 1 1 132 GLU HG2  H  -6.310  70.464  -27.795 1.00 . A A . 221 GLU HG2  1 1 
        1  2042 1 1 132 GLU HG3  H  -5.306  69.038  -28.000 1.00 . A A . 221 GLU HG3  1 1 
        1  2043 1 1 132 GLU N    N  -8.857  70.714  -28.214 1.00 . A A . 221 GLU N    1 1 
        1  2044 1 1 132 GLU O    O -10.209  68.303  -30.292 1.00 . A A . 221 GLU O    1 1 
        1  2045 1 1 132 GLU OE1  O  -5.437  71.382  -29.886 1.00 . A A . 221 GLU OE1  1 1 
        1  2046 1 1 132 GLU OE2  O  -5.562  69.379  -30.771 1.00 . A A . 221 GLU OE2  1 1 
        1  2047 1 1 133 SER C    C -12.634  67.813  -28.831 1.00 . A A . 222 SER C    1 1 
        1  2048 1 1 133 SER CA   C -11.419  67.225  -28.105 1.00 . A A . 222 SER CA   1 1 
        1  2049 1 1 133 SER CB   C -11.835  66.682  -26.704 1.00 . A A . 222 SER CB   1 1 
        1  2050 1 1 133 SER H    H  -9.897  68.472  -27.174 1.00 . A A . 222 SER H    1 1 
        1  2051 1 1 133 SER HA   H -11.075  66.375  -28.697 1.00 . A A . 222 SER HA   1 1 
        1  2052 1 1 133 SER HB2  H -11.030  66.070  -26.327 1.00 . A A . 222 SER HB2  1 1 
        1  2053 1 1 133 SER HB3  H -12.048  67.478  -25.986 1.00 . A A . 222 SER HB3  1 1 
        1  2054 1 1 133 SER HG   H -13.129  65.432  -25.937 1.00 . A A . 222 SER HG   1 1 
        1  2055 1 1 133 SER N    N -10.288  68.173  -28.061 1.00 . A A . 222 SER N    1 1 
        1  2056 1 1 133 SER O    O -13.432  67.072  -29.423 1.00 . A A . 222 SER O    1 1 
        1  2057 1 1 133 SER OG   O -12.995  65.879  -26.793 1.00 . A A . 222 SER OG   1 1 
        1  2058 1 1 134 GLN C    C -13.801  69.645  -30.964 1.00 . A A . 223 GLN C    1 1 
        1  2059 1 1 134 GLN CA   C -13.941  69.739  -29.448 1.00 . A A . 223 GLN CA   1 1 
        1  2060 1 1 134 GLN CB   C -14.049  71.204  -29.009 1.00 . A A . 223 GLN CB   1 1 
        1  2061 1 1 134 GLN CD   C -15.413  73.351  -29.100 1.00 . A A . 223 GLN CD   1 1 
        1  2062 1 1 134 GLN CG   C -15.426  71.827  -29.242 1.00 . A A . 223 GLN CG   1 1 
        1  2063 1 1 134 GLN H    H -12.099  69.742  -28.399 1.00 . A A . 223 GLN H    1 1 
        1  2064 1 1 134 GLN HA   H -14.827  69.186  -29.129 1.00 . A A . 223 GLN HA   1 1 
        1  2065 1 1 134 GLN HB2  H -13.811  71.259  -27.949 1.00 . A A . 223 GLN HB2  1 1 
        1  2066 1 1 134 GLN HB3  H -13.306  71.785  -29.555 1.00 . A A . 223 GLN HB3  1 1 
        1  2067 1 1 134 GLN HE21 H -15.538  74.862  -27.790 1.00 . A A . 223 GLN HE21 1 1 
        1  2068 1 1 134 GLN HE22 H -15.664  73.281  -27.085 1.00 . A A . 223 GLN HE22 1 1 
        1  2069 1 1 134 GLN HG2  H -15.749  71.587  -30.254 1.00 . A A . 223 GLN HG2  1 1 
        1  2070 1 1 134 GLN HG3  H -16.141  71.392  -28.545 1.00 . A A . 223 GLN HG3  1 1 
        1  2071 1 1 134 GLN N    N -12.784  69.133  -28.825 1.00 . A A . 223 GLN N    1 1 
        1  2072 1 1 134 GLN NE2  N -15.553  73.863  -27.895 1.00 . A A . 223 GLN NE2  1 1 
        1  2073 1 1 134 GLN O    O -14.773  69.394  -31.674 1.00 . A A . 223 GLN O    1 1 
        1  2074 1 1 134 GLN OE1  O -15.287  74.051  -30.090 1.00 . A A . 223 GLN OE1  1 1 
        1  2075 1 1 135 ALA C    C -12.452  68.350  -33.434 1.00 . A A . 224 ALA C    1 1 
        1  2076 1 1 135 ALA CA   C -12.333  69.780  -32.890 1.00 . A A . 224 ALA CA   1 1 
        1  2077 1 1 135 ALA CB   C -10.935  70.347  -33.185 1.00 . A A . 224 ALA CB   1 1 
        1  2078 1 1 135 ALA H    H -11.809  70.033  -30.833 1.00 . A A . 224 ALA H    1 1 
        1  2079 1 1 135 ALA HA   H -13.076  70.400  -33.394 1.00 . A A . 224 ALA HA   1 1 
        1  2080 1 1 135 ALA HB1  H -10.176  69.738  -32.688 1.00 . A A . 224 ALA HB1  1 1 
        1  2081 1 1 135 ALA HB2  H -10.757  70.338  -34.260 1.00 . A A . 224 ALA HB2  1 1 
        1  2082 1 1 135 ALA HB3  H -10.871  71.372  -32.817 1.00 . A A . 224 ALA HB3  1 1 
        1  2083 1 1 135 ALA N    N -12.587  69.835  -31.458 1.00 . A A . 224 ALA N    1 1 
        1  2084 1 1 135 ALA O    O -13.015  68.129  -34.512 1.00 . A A . 224 ALA O    1 1 
        1  2085 1 1 136 TYR C    C -13.186  65.215  -32.908 1.00 . A A . 225 TYR C    1 1 
        1  2086 1 1 136 TYR CA   C -11.909  66.001  -33.195 1.00 . A A . 225 TYR CA   1 1 
        1  2087 1 1 136 TYR CB   C -10.694  65.244  -32.648 1.00 . A A . 225 TYR CB   1 1 
        1  2088 1 1 136 TYR CD1  C  -8.947  66.351  -34.152 1.00 . A A . 225 TYR CD1  1 1 
        1  2089 1 1 136 TYR CD2  C  -8.599  66.354  -31.758 1.00 . A A . 225 TYR CD2  1 1 
        1  2090 1 1 136 TYR CE1  C  -7.738  67.086  -34.325 1.00 . A A . 225 TYR CE1  1 1 
        1  2091 1 1 136 TYR CE2  C  -7.399  67.081  -31.932 1.00 . A A . 225 TYR CE2  1 1 
        1  2092 1 1 136 TYR CG   C  -9.392  65.991  -32.857 1.00 . A A . 225 TYR CG   1 1 
        1  2093 1 1 136 TYR CZ   C  -6.985  67.450  -33.205 1.00 . A A . 225 TYR CZ   1 1 
        1  2094 1 1 136 TYR H    H -11.467  67.597  -31.817 1.00 . A A . 225 TYR H    1 1 
        1  2095 1 1 136 TYR HA   H -11.804  66.045  -34.277 1.00 . A A . 225 TYR HA   1 1 
        1  2096 1 1 136 TYR HB2  H -10.832  65.080  -31.579 1.00 . A A . 225 TYR HB2  1 1 
        1  2097 1 1 136 TYR HB3  H -10.629  64.276  -33.144 1.00 . A A . 225 TYR HB3  1 1 
        1  2098 1 1 136 TYR HD1  H  -9.525  66.078  -35.021 1.00 . A A . 225 TYR HD1  1 1 
        1  2099 1 1 136 TYR HD2  H  -8.913  66.084  -30.759 1.00 . A A . 225 TYR HD2  1 1 
        1  2100 1 1 136 TYR HE1  H  -7.405  67.369  -35.311 1.00 . A A . 225 TYR HE1  1 1 
        1  2101 1 1 136 TYR HE2  H  -6.805  67.357  -31.080 1.00 . A A . 225 TYR HE2  1 1 
        1  2102 1 1 136 TYR HH   H  -5.515  68.532  -32.494 1.00 . A A . 225 TYR HH   1 1 
        1  2103 1 1 136 TYR N    N -11.911  67.381  -32.707 1.00 . A A . 225 TYR N    1 1 
        1  2104 1 1 136 TYR O    O -13.820  64.722  -33.840 1.00 . A A . 225 TYR O    1 1 
        1  2105 1 1 136 TYR OH   O  -5.832  68.177  -33.343 1.00 . A A . 225 TYR OH   1 1 
        1  2106 1 1 137 TYR C    C -16.037  65.173  -31.385 1.00 . A A . 226 TYR C    1 1 
        1  2107 1 1 137 TYR CA   C -14.775  64.313  -31.307 1.00 . A A . 226 TYR CA   1 1 
        1  2108 1 1 137 TYR CB   C -14.649  63.699  -29.913 1.00 . A A . 226 TYR CB   1 1 
        1  2109 1 1 137 TYR CD1  C -13.057  61.807  -30.577 1.00 . A A . 226 TYR CD1  1 1 
        1  2110 1 1 137 TYR CD2  C -12.490  63.205  -28.688 1.00 . A A . 226 TYR CD2  1 1 
        1  2111 1 1 137 TYR CE1  C -11.848  61.064  -30.389 1.00 . A A . 226 TYR CE1  1 1 
        1  2112 1 1 137 TYR CE2  C -11.286  62.472  -28.497 1.00 . A A . 226 TYR CE2  1 1 
        1  2113 1 1 137 TYR CG   C -13.378  62.889  -29.725 1.00 . A A . 226 TYR CG   1 1 
        1  2114 1 1 137 TYR CZ   C -10.976  61.409  -29.347 1.00 . A A . 226 TYR CZ   1 1 
        1  2115 1 1 137 TYR H    H -13.027  65.490  -30.893 1.00 . A A . 226 TYR H    1 1 
        1  2116 1 1 137 TYR HA   H -14.878  63.500  -32.023 1.00 . A A . 226 TYR HA   1 1 
        1  2117 1 1 137 TYR HB2  H -14.661  64.499  -29.173 1.00 . A A . 226 TYR HB2  1 1 
        1  2118 1 1 137 TYR HB3  H -15.508  63.053  -29.734 1.00 . A A . 226 TYR HB3  1 1 
        1  2119 1 1 137 TYR HD1  H -13.729  61.535  -31.378 1.00 . A A . 226 TYR HD1  1 1 
        1  2120 1 1 137 TYR HD2  H -12.735  64.015  -28.024 1.00 . A A . 226 TYR HD2  1 1 
        1  2121 1 1 137 TYR HE1  H -11.610  60.236  -31.039 1.00 . A A . 226 TYR HE1  1 1 
        1  2122 1 1 137 TYR HE2  H -10.613  62.732  -27.692 1.00 . A A . 226 TYR HE2  1 1 
        1  2123 1 1 137 TYR HH   H  -9.689  59.975  -29.747 1.00 . A A . 226 TYR HH   1 1 
        1  2124 1 1 137 TYR N    N -13.566  65.071  -31.646 1.00 . A A . 226 TYR N    1 1 
        1  2125 1 1 137 TYR O    O -17.084  64.716  -31.852 1.00 . A A . 226 TYR O    1 1 
        1  2126 1 1 137 TYR OH   O  -9.813  60.708  -29.136 1.00 . A A . 226 TYR OH   1 1 
        1  2127 1 1 138 GLY C    C -17.619  67.580  -32.305 1.00 . A A . 227 GLY C    1 1 
        1  2128 1 1 138 GLY CA   C -17.094  67.305  -30.909 1.00 . A A . 227 GLY CA   1 1 
        1  2129 1 1 138 GLY H    H -15.054  66.752  -30.548 1.00 . A A . 227 GLY H    1 1 
        1  2130 1 1 138 GLY HA2  H -17.888  66.846  -30.323 1.00 . A A . 227 GLY HA2  1 1 
        1  2131 1 1 138 GLY HA3  H -16.813  68.250  -30.443 1.00 . A A . 227 GLY HA3  1 1 
        1  2132 1 1 138 GLY N    N -15.941  66.413  -30.919 1.00 . A A . 227 GLY N    1 1 
        1  2133 1 1 138 GLY O    O -18.836  67.533  -32.541 1.00 . A A . 227 GLY O    1 1 
        1  2134 1 1 139 GLY C    C -17.466  66.728  -35.275 1.00 . A A . 228 GLY C    1 1 
        1  2135 1 1 139 GLY CA   C -17.095  68.050  -34.629 1.00 . A A . 228 GLY CA   1 1 
        1  2136 1 1 139 GLY H    H -15.734  67.890  -32.991 1.00 . A A . 228 GLY H    1 1 
        1  2137 1 1 139 GLY HA2  H -17.948  68.727  -34.674 1.00 . A A . 228 GLY HA2  1 1 
        1  2138 1 1 139 GLY HA3  H -16.256  68.491  -35.169 1.00 . A A . 228 GLY HA3  1 1 
        1  2139 1 1 139 GLY N    N -16.717  67.841  -33.241 1.00 . A A . 228 GLY N    1 1 
        1  2140 1 1 139 GLY O    O -16.647  66.097  -35.924 1.00 . A A . 228 GLY O    1 1 
        1  2141 1 1 140 HIS C    C -19.146  64.875  -37.099 1.00 . A A . 229 HIS C    1 1 
        1  2142 1 1 140 HIS CA   C -19.179  64.995  -35.569 1.00 . A A . 229 HIS CA   1 1 
        1  2143 1 1 140 HIS CB   C -20.586  64.709  -35.026 1.00 . A A . 229 HIS CB   1 1 
        1  2144 1 1 140 HIS CD2  C -20.994  63.056  -33.044 1.00 . A A . 229 HIS CD2  1 1 
        1  2145 1 1 140 HIS CE1  C -20.256  64.277  -31.409 1.00 . A A . 229 HIS CE1  1 1 
        1  2146 1 1 140 HIS CG   C -20.594  64.233  -33.602 1.00 . A A . 229 HIS CG   1 1 
        1  2147 1 1 140 HIS H    H -19.345  66.883  -34.556 1.00 . A A . 229 HIS H    1 1 
        1  2148 1 1 140 HIS HA   H -18.508  64.232  -35.173 1.00 . A A . 229 HIS HA   1 1 
        1  2149 1 1 140 HIS HB2  H -21.188  65.615  -35.105 1.00 . A A . 229 HIS HB2  1 1 
        1  2150 1 1 140 HIS HB3  H -21.046  63.938  -35.644 1.00 . A A . 229 HIS HB3  1 1 
        1  2151 1 1 140 HIS HD1  H -19.735  65.935  -32.571 1.00 . A A . 229 HIS HD1  1 1 
        1  2152 1 1 140 HIS HD2  H -21.409  62.212  -33.581 1.00 . A A . 229 HIS HD2  1 1 
        1  2153 1 1 140 HIS HE1  H -19.967  64.607  -30.414 1.00 . A A . 229 HIS HE1  1 1 
        1  2154 1 1 140 HIS HE2  H -20.976  62.376  -31.035 1.00 . A A . 229 HIS HE2  1 1 
        1  2155 1 1 140 HIS N    N -18.706  66.298  -35.081 1.00 . A A . 229 HIS N    1 1 
        1  2156 1 1 140 HIS ND1  N -20.126  64.989  -32.520 1.00 . A A . 229 HIS ND1  1 1 
        1  2157 1 1 140 HIS NE2  N -20.776  63.116  -31.701 1.00 . A A . 229 HIS NE2  1 1 
        1  2158 1 1 140 HIS O    O -20.067  65.301  -37.816 1.00 . A A . 229 HIS O    1 1 
        1  2159 1 1 141 HIS C    C -18.913  63.100  -39.537 1.00 . A A . 230 HIS C    1 1 
        1  2160 1 1 141 HIS CA   C -17.842  64.053  -39.010 1.00 . A A . 230 HIS CA   1 1 
        1  2161 1 1 141 HIS CB   C -16.438  63.453  -39.201 1.00 . A A . 230 HIS CB   1 1 
        1  2162 1 1 141 HIS CD2  C -14.894  63.582  -37.101 1.00 . A A . 230 HIS CD2  1 1 
        1  2163 1 1 141 HIS CE1  C -13.962  65.507  -37.459 1.00 . A A . 230 HIS CE1  1 1 
        1  2164 1 1 141 HIS CG   C -15.411  64.037  -38.274 1.00 . A A . 230 HIS CG   1 1 
        1  2165 1 1 141 HIS H    H -17.354  63.973  -36.936 1.00 . A A . 230 HIS H    1 1 
        1  2166 1 1 141 HIS HA   H -17.907  65.005  -39.535 1.00 . A A . 230 HIS HA   1 1 
        1  2167 1 1 141 HIS HB2  H -16.495  62.381  -39.004 1.00 . A A . 230 HIS HB2  1 1 
        1  2168 1 1 141 HIS HB3  H -16.122  63.596  -40.234 1.00 . A A . 230 HIS HB3  1 1 
        1  2169 1 1 141 HIS HD1  H -14.928  65.890  -39.266 1.00 . A A . 230 HIS HD1  1 1 
        1  2170 1 1 141 HIS HD2  H -15.142  62.644  -36.619 1.00 . A A . 230 HIS HD2  1 1 
        1  2171 1 1 141 HIS HE1  H -13.344  66.394  -37.332 1.00 . A A . 230 HIS HE1  1 1 
        1  2172 1 1 141 HIS HE2  H -13.511  64.442  -35.735 1.00 . A A . 230 HIS HE2  1 1 
        1  2173 1 1 141 HIS N    N -18.067  64.281  -37.584 1.00 . A A . 230 HIS N    1 1 
        1  2174 1 1 141 HIS ND1  N -14.781  65.272  -38.480 1.00 . A A . 230 HIS ND1  1 1 
        1  2175 1 1 141 HIS NE2  N -14.023  64.508  -36.623 1.00 . A A . 230 HIS NE2  1 1 
        1  2176 1 1 141 HIS O    O -19.378  62.233  -38.811 1.00 . A A . 230 HIS O    1 1 
        1  2177 1 1 142 HIS C    C -20.116  62.334  -42.885 1.00 . A A . 231 HIS C    1 1 
        1  2178 1 1 142 HIS CA   C -20.356  62.424  -41.384 1.00 . A A . 231 HIS CA   1 1 
        1  2179 1 1 142 HIS CB   C -21.749  63.003  -41.078 1.00 . A A . 231 HIS CB   1 1 
        1  2180 1 1 142 HIS CD2  C -22.238  65.201  -42.399 1.00 . A A . 231 HIS CD2  1 1 
        1  2181 1 1 142 HIS CE1  C -21.792  66.648  -40.841 1.00 . A A . 231 HIS CE1  1 1 
        1  2182 1 1 142 HIS CG   C -21.859  64.480  -41.309 1.00 . A A . 231 HIS CG   1 1 
        1  2183 1 1 142 HIS H    H -18.895  63.981  -41.369 1.00 . A A . 231 HIS H    1 1 
        1  2184 1 1 142 HIS HA   H -20.291  61.420  -40.962 1.00 . A A . 231 HIS HA   1 1 
        1  2185 1 1 142 HIS HB2  H -22.489  62.490  -41.695 1.00 . A A . 231 HIS HB2  1 1 
        1  2186 1 1 142 HIS HB3  H -21.984  62.804  -40.031 1.00 . A A . 231 HIS HB3  1 1 
        1  2187 1 1 142 HIS HD1  H -21.264  65.249  -39.370 1.00 . A A . 231 HIS HD1  1 1 
        1  2188 1 1 142 HIS HD2  H -22.537  64.788  -43.356 1.00 . A A . 231 HIS HD2  1 1 
        1  2189 1 1 142 HIS HE1  H -21.665  67.589  -40.308 1.00 . A A . 231 HIS HE1  1 1 
        1  2190 1 1 142 HIS HE2  H -22.424  67.292  -42.704 1.00 . A A . 231 HIS HE2  1 1 
        1  2191 1 1 142 HIS N    N -19.314  63.265  -40.790 1.00 . A A . 231 HIS N    1 1 
        1  2192 1 1 142 HIS ND1  N -21.581  65.442  -40.328 1.00 . A A . 231 HIS ND1  1 1 
        1  2193 1 1 142 HIS NE2  N -22.186  66.525  -42.081 1.00 . A A . 231 HIS NE2  1 1 
        1  2194 1 1 142 HIS O    O -19.533  63.239  -43.472 1.00 . A A . 231 HIS O    1 1 
        1  2195 1 1 143 HIS C    C -21.082  61.920  -45.845 1.00 . A A . 232 HIS C    1 1 
        1  2196 1 1 143 HIS CA   C -20.295  60.989  -44.920 1.00 . A A . 232 HIS CA   1 1 
        1  2197 1 1 143 HIS CB   C -20.604  59.517  -45.268 1.00 . A A . 232 HIS CB   1 1 
        1  2198 1 1 143 HIS CD2  C -22.745  58.531  -44.137 1.00 . A A . 232 HIS CD2  1 1 
        1  2199 1 1 143 HIS CE1  C -24.178  58.902  -45.726 1.00 . A A . 232 HIS CE1  1 1 
        1  2200 1 1 143 HIS CG   C -22.052  59.143  -45.138 1.00 . A A . 232 HIS CG   1 1 
        1  2201 1 1 143 HIS H    H -21.039  60.535  -42.968 1.00 . A A . 232 HIS H    1 1 
        1  2202 1 1 143 HIS HA   H -19.234  61.161  -45.108 1.00 . A A . 232 HIS HA   1 1 
        1  2203 1 1 143 HIS HB2  H -20.284  59.323  -46.294 1.00 . A A . 232 HIS HB2  1 1 
        1  2204 1 1 143 HIS HB3  H -20.020  58.874  -44.607 1.00 . A A . 232 HIS HB3  1 1 
        1  2205 1 1 143 HIS HD1  H -22.821  59.798  -47.054 1.00 . A A . 232 HIS HD1  1 1 
        1  2206 1 1 143 HIS HD2  H -22.330  58.194  -43.194 1.00 . A A . 232 HIS HD2  1 1 
        1  2207 1 1 143 HIS HE1  H -25.100  58.930  -46.298 1.00 . A A . 232 HIS HE1  1 1 
        1  2208 1 1 143 HIS HE2  H -24.785  57.974  -43.978 1.00 . A A . 232 HIS HE2  1 1 
        1  2209 1 1 143 HIS N    N -20.543  61.233  -43.494 1.00 . A A . 232 HIS N    1 1 
        1  2210 1 1 143 HIS ND1  N -23.002  59.359  -46.142 1.00 . A A . 232 HIS ND1  1 1 
        1  2211 1 1 143 HIS NE2  N -24.043  58.401  -44.527 1.00 . A A . 232 HIS NE2  1 1 
        1  2212 1 1 143 HIS O    O -22.146  62.422  -45.491 1.00 . A A . 232 HIS O    1 1 
        1  2213 1 1 144 HIS C    C -22.222  62.045  -48.792 1.00 . A A . 233 HIS C    1 1 
        1  2214 1 1 144 HIS CA   C -21.179  62.927  -48.092 1.00 . A A . 233 HIS CA   1 1 
        1  2215 1 1 144 HIS CB   C -20.103  63.372  -49.109 1.00 . A A . 233 HIS CB   1 1 
        1  2216 1 1 144 HIS CD2  C -19.830  65.970  -49.155 1.00 . A A . 233 HIS CD2  1 1 
        1  2217 1 1 144 HIS CE1  C -20.917  66.407  -50.982 1.00 . A A . 233 HIS CE1  1 1 
        1  2218 1 1 144 HIS CG   C -20.279  64.772  -49.623 1.00 . A A . 233 HIS CG   1 1 
        1  2219 1 1 144 HIS H    H -19.651  61.698  -47.253 1.00 . A A . 233 HIS H    1 1 
        1  2220 1 1 144 HIS HA   H -21.662  63.802  -47.654 1.00 . A A . 233 HIS HA   1 1 
        1  2221 1 1 144 HIS HB2  H -19.129  63.314  -48.623 1.00 . A A . 233 HIS HB2  1 1 
        1  2222 1 1 144 HIS HB3  H -20.099  62.679  -49.954 1.00 . A A . 233 HIS HB3  1 1 
        1  2223 1 1 144 HIS HD1  H -21.445  64.426  -51.431 1.00 . A A . 233 HIS HD1  1 1 
        1  2224 1 1 144 HIS HD2  H -19.239  66.115  -48.258 1.00 . A A . 233 HIS HD2  1 1 
        1  2225 1 1 144 HIS HE1  H -21.364  66.942  -51.817 1.00 . A A . 233 HIS HE1  1 1 
        1  2226 1 1 144 HIS HE2  H -20.041  67.943  -49.908 1.00 . A A . 233 HIS HE2  1 1 
        1  2227 1 1 144 HIS N    N -20.539  62.124  -47.041 1.00 . A A . 233 HIS N    1 1 
        1  2228 1 1 144 HIS ND1  N -20.967  65.094  -50.800 1.00 . A A . 233 HIS ND1  1 1 
        1  2229 1 1 144 HIS NE2  N -20.239  66.951  -50.007 1.00 . A A . 233 HIS NE2  1 1 
        1  2230 1 1 144 HIS O    O -22.388  60.876  -48.434 1.00 . A A . 233 HIS O    1 1 
        1  2231 1 1 145 HIS C    C -23.382  62.420  -52.009 1.00 . A A . 234 HIS C    1 1 
        1  2232 1 1 145 HIS CA   C -23.799  61.862  -50.664 1.00 . A A . 234 HIS CA   1 1 
        1  2233 1 1 145 HIS CB   C -25.275  62.179  -50.360 1.00 . A A . 234 HIS CB   1 1 
        1  2234 1 1 145 HIS CD2  C -27.464  60.823  -50.822 1.00 . A A . 234 HIS CD2  1 1 
        1  2235 1 1 145 HIS CE1  C -27.091  60.255  -52.886 1.00 . A A . 234 HIS CE1  1 1 
        1  2236 1 1 145 HIS CG   C -26.252  61.349  -51.146 1.00 . A A . 234 HIS CG   1 1 
        1  2237 1 1 145 HIS H    H -22.743  63.569  -50.020 1.00 . A A . 234 HIS H    1 1 
        1  2238 1 1 145 HIS HA   H -23.611  60.789  -50.622 1.00 . A A . 234 HIS HA   1 1 
        1  2239 1 1 145 HIS HB2  H -25.458  62.016  -49.298 1.00 . A A . 234 HIS HB2  1 1 
        1  2240 1 1 145 HIS HB3  H -25.455  63.232  -50.583 1.00 . A A . 234 HIS HB3  1 1 
        1  2241 1 1 145 HIS HD1  H -25.211  61.192  -53.037 1.00 . A A . 234 HIS HD1  1 1 
        1  2242 1 1 145 HIS HD2  H -27.960  60.925  -49.866 1.00 . A A . 234 HIS HD2  1 1 
        1  2243 1 1 145 HIS HE1  H -27.207  59.825  -53.876 1.00 . A A . 234 HIS HE1  1 1 
        1  2244 1 1 145 HIS HE2  H -28.845  59.673  -51.953 1.00 . A A . 234 HIS HE2  1 1 
        1  2245 1 1 145 HIS N    N -22.886  62.596  -49.792 1.00 . A A . 234 HIS N    1 1 
        1  2246 1 1 145 HIS ND1  N -26.048  60.964  -52.475 1.00 . A A . 234 HIS ND1  1 1 
        1  2247 1 1 145 HIS NE2  N -27.953  60.158  -51.908 1.00 . A A . 234 HIS NE2  1 1 
        1  2248 1 1 145 HIS O    O -22.895  63.569  -51.968 1.00 . A A . 234 HIS O    1 1 
        1  2249 1 1 145 HIS OXT  O -23.517  61.753  -53.042 1.00 . A A . 234 HIS OXT  1 1 
        2  2250 1 1   1 GLY C    C  -2.996  26.997  -68.549 1.00 . A A .  90 GLY C    1 1 
        2  2251 1 1   1 GLY CA   C  -2.105  25.834  -68.872 1.00 . A A .  90 GLY CA   1 1 
        2  2252 1 1   1 GLY H1   H  -0.577  26.945  -69.655 1.00 . A A .  90 GLY H1   1 1 
        2  2253 1 1   1 GLY H2   H  -0.576  25.372  -70.154 1.00 . A A .  90 GLY H2   1 1 
        2  2254 1 1   1 GLY H3   H  -1.672  26.437  -70.778 1.00 . A A .  90 GLY H3   1 1 
        2  2255 1 1   1 GLY HA2  H  -2.724  24.995  -69.193 1.00 . A A .  90 GLY HA2  1 1 
        2  2256 1 1   1 GLY HA3  H  -1.551  25.550  -67.979 1.00 . A A .  90 GLY HA3  1 1 
        2  2257 1 1   1 GLY N    N  -1.157  26.173  -69.950 1.00 . A A .  90 GLY N    1 1 
        2  2258 1 1   1 GLY O    O  -2.940  27.995  -69.251 1.00 . A A .  90 GLY O    1 1 
        2  2259 1 1   2 GLN C    C  -3.984  29.001  -66.319 1.00 . A A .  91 GLN C    1 1 
        2  2260 1 1   2 GLN CA   C  -4.733  27.960  -67.149 1.00 . A A .  91 GLN CA   1 1 
        2  2261 1 1   2 GLN CB   C  -5.915  27.398  -66.343 1.00 . A A .  91 GLN CB   1 1 
        2  2262 1 1   2 GLN CD   C  -7.014  26.430  -68.440 1.00 . A A .  91 GLN CD   1 1 
        2  2263 1 1   2 GLN CG   C  -6.617  26.189  -66.995 1.00 . A A .  91 GLN CG   1 1 
        2  2264 1 1   2 GLN H    H  -3.823  26.044  -66.957 1.00 . A A .  91 GLN H    1 1 
        2  2265 1 1   2 GLN HA   H  -5.112  28.429  -68.057 1.00 . A A .  91 GLN HA   1 1 
        2  2266 1 1   2 GLN HB2  H  -5.553  27.093  -65.361 1.00 . A A .  91 GLN HB2  1 1 
        2  2267 1 1   2 GLN HB3  H  -6.647  28.194  -66.204 1.00 . A A .  91 GLN HB3  1 1 
        2  2268 1 1   2 GLN HE21 H  -8.513  27.076  -69.597 1.00 . A A .  91 GLN HE21 1 1 
        2  2269 1 1   2 GLN HE22 H  -8.824  27.102  -67.878 1.00 . A A .  91 GLN HE22 1 1 
        2  2270 1 1   2 GLN HG2  H  -5.949  25.330  -66.959 1.00 . A A .  91 GLN HG2  1 1 
        2  2271 1 1   2 GLN HG3  H  -7.510  25.950  -66.418 1.00 . A A .  91 GLN HG3  1 1 
        2  2272 1 1   2 GLN N    N  -3.817  26.883  -67.514 1.00 . A A .  91 GLN N    1 1 
        2  2273 1 1   2 GLN NE2  N  -8.211  26.910  -68.650 1.00 . A A .  91 GLN NE2  1 1 
        2  2274 1 1   2 GLN O    O  -2.888  28.729  -65.829 1.00 . A A .  91 GLN O    1 1 
        2  2275 1 1   2 GLN OE1  O  -6.244  26.176  -69.354 1.00 . A A .  91 GLN OE1  1 1 
        2  2276 1 1   3 GLY C    C  -3.203  32.226  -66.231 1.00 . A A .  92 GLY C    1 1 
        2  2277 1 1   3 GLY CA   C  -3.954  31.231  -65.371 1.00 . A A .  92 GLY CA   1 1 
        2  2278 1 1   3 GLY H    H  -5.468  30.359  -66.584 1.00 . A A .  92 GLY H    1 1 
        2  2279 1 1   3 GLY HA2  H  -4.726  31.764  -64.816 1.00 . A A .  92 GLY HA2  1 1 
        2  2280 1 1   3 GLY HA3  H  -3.261  30.788  -64.655 1.00 . A A .  92 GLY HA3  1 1 
        2  2281 1 1   3 GLY N    N  -4.577  30.176  -66.155 1.00 . A A .  92 GLY N    1 1 
        2  2282 1 1   3 GLY O    O  -3.337  32.229  -67.453 1.00 . A A .  92 GLY O    1 1 
        2  2283 1 1   4 GLY C    C  -2.457  35.422  -66.247 1.00 . A A .  93 GLY C    1 1 
        2  2284 1 1   4 GLY CA   C  -1.682  34.119  -66.296 1.00 . A A .  93 GLY CA   1 1 
        2  2285 1 1   4 GLY H    H  -2.339  33.033  -64.587 1.00 . A A .  93 GLY H    1 1 
        2  2286 1 1   4 GLY HA2  H  -0.714  34.261  -65.819 1.00 . A A .  93 GLY HA2  1 1 
        2  2287 1 1   4 GLY HA3  H  -1.532  33.823  -67.334 1.00 . A A .  93 GLY HA3  1 1 
        2  2288 1 1   4 GLY N    N  -2.421  33.081  -65.589 1.00 . A A .  93 GLY N    1 1 
        2  2289 1 1   4 GLY O    O  -3.543  35.466  -65.688 1.00 . A A .  93 GLY O    1 1 
        2  2290 1 1   5 GLY C    C  -3.520  37.948  -67.976 1.00 . A A .  94 GLY C    1 1 
        2  2291 1 1   5 GLY CA   C  -2.577  37.776  -66.802 1.00 . A A .  94 GLY CA   1 1 
        2  2292 1 1   5 GLY H    H  -1.001  36.408  -67.259 1.00 . A A .  94 GLY H    1 1 
        2  2293 1 1   5 GLY HA2  H  -3.150  37.869  -65.877 1.00 . A A .  94 GLY HA2  1 1 
        2  2294 1 1   5 GLY HA3  H  -1.832  38.571  -66.829 1.00 . A A .  94 GLY HA3  1 1 
        2  2295 1 1   5 GLY N    N  -1.900  36.484  -66.817 1.00 . A A .  94 GLY N    1 1 
        2  2296 1 1   5 GLY O    O  -4.704  38.198  -67.808 1.00 . A A .  94 GLY O    1 1 
        2  2297 1 1   6 THR C    C  -2.918  37.363  -71.535 1.00 . A A .  95 THR C    1 1 
        2  2298 1 1   6 THR CA   C  -3.777  37.897  -70.408 1.00 . A A .  95 THR CA   1 1 
        2  2299 1 1   6 THR CB   C  -4.274  39.365  -70.740 1.00 . A A .  95 THR CB   1 1 
        2  2300 1 1   6 THR CG2  C  -3.156  40.318  -71.230 1.00 . A A .  95 THR CG2  1 1 
        2  2301 1 1   6 THR H    H  -1.997  37.588  -69.269 1.00 . A A .  95 THR H    1 1 
        2  2302 1 1   6 THR HA   H  -4.658  37.264  -70.302 1.00 . A A .  95 THR HA   1 1 
        2  2303 1 1   6 THR HB   H  -4.731  39.792  -69.847 1.00 . A A .  95 THR HB   1 1 
        2  2304 1 1   6 THR HG1  H  -5.718  40.147  -71.800 1.00 . A A .  95 THR HG1  1 1 
        2  2305 1 1   6 THR HG21 H  -2.596  39.866  -72.048 1.00 . A A .  95 THR HG21 1 1 
        2  2306 1 1   6 THR HG22 H  -2.486  40.569  -70.412 1.00 . A A .  95 THR HG22 1 1 
        2  2307 1 1   6 THR HG23 H  -3.611  41.241  -71.593 1.00 . A A .  95 THR HG23 1 1 
        2  2308 1 1   6 THR N    N  -2.985  37.798  -69.178 1.00 . A A .  95 THR N    1 1 
        2  2309 1 1   6 THR O    O  -1.704  37.280  -71.392 1.00 . A A .  95 THR O    1 1 
        2  2310 1 1   6 THR OG1  O  -5.266  39.299  -71.772 1.00 . A A .  95 THR OG1  1 1 
        2  2311 1 1   7 HIS C    C  -1.848  37.500  -74.439 1.00 . A A .  96 HIS C    1 1 
        2  2312 1 1   7 HIS CA   C  -2.850  36.485  -73.831 1.00 . A A .  96 HIS CA   1 1 
        2  2313 1 1   7 HIS CB   C  -3.859  36.002  -74.896 1.00 . A A .  96 HIS CB   1 1 
        2  2314 1 1   7 HIS CD2  C  -5.855  37.679  -75.110 1.00 . A A .  96 HIS CD2  1 1 
        2  2315 1 1   7 HIS CE1  C  -7.362  36.558  -74.020 1.00 . A A .  96 HIS CE1  1 1 
        2  2316 1 1   7 HIS CG   C  -5.250  36.529  -74.699 1.00 . A A .  96 HIS CG   1 1 
        2  2317 1 1   7 HIS H    H  -4.568  37.066  -72.651 1.00 . A A .  96 HIS H    1 1 
        2  2318 1 1   7 HIS HA   H  -2.262  35.620  -73.517 1.00 . A A .  96 HIS HA   1 1 
        2  2319 1 1   7 HIS HB2  H  -3.505  36.290  -75.886 1.00 . A A .  96 HIS HB2  1 1 
        2  2320 1 1   7 HIS HB3  H  -3.897  34.913  -74.863 1.00 . A A .  96 HIS HB3  1 1 
        2  2321 1 1   7 HIS HD1  H  -6.143  34.917  -73.580 1.00 . A A .  96 HIS HD1  1 1 
        2  2322 1 1   7 HIS HD2  H  -5.389  38.469  -75.686 1.00 . A A .  96 HIS HD2  1 1 
        2  2323 1 1   7 HIS HE1  H  -8.308  36.270  -73.565 1.00 . A A .  96 HIS HE1  1 1 
        2  2324 1 1   7 HIS HE2  H  -7.829  38.403  -74.838 1.00 . A A .  96 HIS HE2  1 1 
        2  2325 1 1   7 HIS N    N  -3.557  36.996  -72.639 1.00 . A A .  96 HIS N    1 1 
        2  2326 1 1   7 HIS ND1  N  -6.250  35.832  -74.010 1.00 . A A .  96 HIS ND1  1 1 
        2  2327 1 1   7 HIS NE2  N  -7.144  37.669  -74.675 1.00 . A A .  96 HIS NE2  1 1 
        2  2328 1 1   7 HIS O    O  -0.660  37.426  -74.154 1.00 . A A .  96 HIS O    1 1 
        2  2329 1 1   8 SER C    C  -1.002  40.493  -74.839 1.00 . A A .  97 SER C    1 1 
        2  2330 1 1   8 SER CA   C  -1.424  39.430  -75.860 1.00 . A A .  97 SER CA   1 1 
        2  2331 1 1   8 SER CB   C  -2.159  40.086  -77.027 1.00 . A A .  97 SER CB   1 1 
        2  2332 1 1   8 SER H    H  -3.266  38.478  -75.541 1.00 . A A .  97 SER H    1 1 
        2  2333 1 1   8 SER HA   H  -0.528  38.937  -76.243 1.00 . A A .  97 SER HA   1 1 
        2  2334 1 1   8 SER HB2  H  -2.074  41.171  -76.957 1.00 . A A .  97 SER HB2  1 1 
        2  2335 1 1   8 SER HB3  H  -1.709  39.754  -77.965 1.00 . A A .  97 SER HB3  1 1 
        2  2336 1 1   8 SER HG   H  -3.985  40.177  -77.713 1.00 . A A .  97 SER HG   1 1 
        2  2337 1 1   8 SER N    N  -2.302  38.430  -75.272 1.00 . A A .  97 SER N    1 1 
        2  2338 1 1   8 SER O    O  -1.705  41.476  -74.617 1.00 . A A .  97 SER O    1 1 
        2  2339 1 1   8 SER OG   O  -3.533  39.704  -77.005 1.00 . A A .  97 SER OG   1 1 
        2  2340 1 1   9 GLN C    C   1.291  42.386  -74.240 1.00 . A A .  98 GLN C    1 1 
        2  2341 1 1   9 GLN CA   C   0.728  41.290  -73.334 1.00 . A A .  98 GLN CA   1 1 
        2  2342 1 1   9 GLN CB   C   1.844  40.653  -72.477 1.00 . A A .  98 GLN CB   1 1 
        2  2343 1 1   9 GLN CD   C   2.261  39.713  -70.186 1.00 . A A .  98 GLN CD   1 1 
        2  2344 1 1   9 GLN CG   C   1.310  39.768  -71.363 1.00 . A A .  98 GLN CG   1 1 
        2  2345 1 1   9 GLN H    H   0.672  39.443  -74.402 1.00 . A A .  98 GLN H    1 1 
        2  2346 1 1   9 GLN HA   H  -0.046  41.709  -72.690 1.00 . A A .  98 GLN HA   1 1 
        2  2347 1 1   9 GLN HB2  H   2.495  40.057  -73.121 1.00 . A A .  98 GLN HB2  1 1 
        2  2348 1 1   9 GLN HB3  H   2.452  41.433  -72.022 1.00 . A A .  98 GLN HB3  1 1 
        2  2349 1 1   9 GLN HE21 H   2.724  40.650  -68.479 1.00 . A A .  98 GLN HE21 1 1 
        2  2350 1 1   9 GLN HE22 H   1.395  41.339  -69.378 1.00 . A A .  98 GLN HE22 1 1 
        2  2351 1 1   9 GLN HG2  H   0.359  40.169  -71.019 1.00 . A A .  98 GLN HG2  1 1 
        2  2352 1 1   9 GLN HG3  H   1.148  38.760  -71.747 1.00 . A A .  98 GLN HG3  1 1 
        2  2353 1 1   9 GLN N    N   0.155  40.294  -74.230 1.00 . A A .  98 GLN N    1 1 
        2  2354 1 1   9 GLN NE2  N   2.111  40.641  -69.273 1.00 . A A .  98 GLN NE2  1 1 
        2  2355 1 1   9 GLN O    O   1.946  42.076  -75.227 1.00 . A A .  98 GLN O    1 1 
        2  2356 1 1   9 GLN OE1  O   3.123  38.860  -70.101 1.00 . A A .  98 GLN OE1  1 1 
        2  2357 1 1  10 TRP C    C   3.089  44.742  -74.873 1.00 . A A .  99 TRP C    1 1 
        2  2358 1 1  10 TRP CA   C   1.569  44.783  -74.696 1.00 . A A .  99 TRP CA   1 1 
        2  2359 1 1  10 TRP CB   C   1.182  46.094  -74.003 1.00 . A A .  99 TRP CB   1 1 
        2  2360 1 1  10 TRP CD1  C  -1.378  46.236  -73.957 1.00 . A A .  99 TRP CD1  1 1 
        2  2361 1 1  10 TRP CD2  C  -0.482  45.718  -71.985 1.00 . A A .  99 TRP CD2  1 1 
        2  2362 1 1  10 TRP CE2  C  -1.902  45.751  -71.852 1.00 . A A .  99 TRP CE2  1 1 
        2  2363 1 1  10 TRP CE3  C   0.300  45.411  -70.851 1.00 . A A .  99 TRP CE3  1 1 
        2  2364 1 1  10 TRP CG   C  -0.176  46.029  -73.363 1.00 . A A .  99 TRP CG   1 1 
        2  2365 1 1  10 TRP CH2  C  -1.775  45.177  -69.527 1.00 . A A .  99 TRP CH2  1 1 
        2  2366 1 1  10 TRP CZ2  C  -2.553  45.480  -70.631 1.00 . A A .  99 TRP CZ2  1 1 
        2  2367 1 1  10 TRP CZ3  C  -0.351  45.140  -69.619 1.00 . A A .  99 TRP CZ3  1 1 
        2  2368 1 1  10 TRP H    H   0.467  43.881  -73.113 1.00 . A A .  99 TRP H    1 1 
        2  2369 1 1  10 TRP HA   H   1.107  44.757  -75.684 1.00 . A A .  99 TRP HA   1 1 
        2  2370 1 1  10 TRP HB2  H   1.918  46.310  -73.228 1.00 . A A .  99 TRP HB2  1 1 
        2  2371 1 1  10 TRP HB3  H   1.201  46.900  -74.735 1.00 . A A .  99 TRP HB3  1 1 
        2  2372 1 1  10 TRP HD1  H  -1.500  46.491  -75.003 1.00 . A A .  99 TRP HD1  1 1 
        2  2373 1 1  10 TRP HE1  H  -3.384  46.195  -73.321 1.00 . A A .  99 TRP HE1  1 1 
        2  2374 1 1  10 TRP HE3  H   1.377  45.392  -70.917 1.00 . A A .  99 TRP HE3  1 1 
        2  2375 1 1  10 TRP HH2  H  -2.253  44.974  -68.578 1.00 . A A .  99 TRP HH2  1 1 
        2  2376 1 1  10 TRP HZ2  H  -3.629  45.516  -70.557 1.00 . A A .  99 TRP HZ2  1 1 
        2  2377 1 1  10 TRP HZ3  H   0.236  44.912  -68.741 1.00 . A A .  99 TRP HZ3  1 1 
        2  2378 1 1  10 TRP N    N   1.046  43.655  -73.912 1.00 . A A .  99 TRP N    1 1 
        2  2379 1 1  10 TRP NE1  N  -2.409  46.080  -73.079 1.00 . A A .  99 TRP NE1  1 1 
        2  2380 1 1  10 TRP O    O   3.626  45.285  -75.831 1.00 . A A .  99 TRP O    1 1 
        2  2381 1 1  11 ASN C    C   5.633  42.703  -73.155 1.00 . A A . 100 ASN C    1 1 
        2  2382 1 1  11 ASN CA   C   5.216  43.889  -74.023 1.00 . A A . 100 ASN CA   1 1 
        2  2383 1 1  11 ASN CB   C   5.987  45.161  -73.622 1.00 . A A . 100 ASN CB   1 1 
        2  2384 1 1  11 ASN CG   C   5.220  46.030  -72.654 1.00 . A A . 100 ASN CG   1 1 
        2  2385 1 1  11 ASN H    H   3.281  43.683  -73.169 1.00 . A A . 100 ASN H    1 1 
        2  2386 1 1  11 ASN HA   H   5.472  43.649  -75.057 1.00 . A A . 100 ASN HA   1 1 
        2  2387 1 1  11 ASN HB2  H   6.941  44.885  -73.178 1.00 . A A . 100 ASN HB2  1 1 
        2  2388 1 1  11 ASN HB3  H   6.190  45.729  -74.522 1.00 . A A . 100 ASN HB3  1 1 
        2  2389 1 1  11 ASN HD21 H   4.437  47.856  -72.434 1.00 . A A . 100 ASN HD21 1 1 
        2  2390 1 1  11 ASN HD22 H   5.220  47.549  -73.966 1.00 . A A . 100 ASN HD22 1 1 
        2  2391 1 1  11 ASN N    N   3.771  44.085  -73.945 1.00 . A A . 100 ASN N    1 1 
        2  2392 1 1  11 ASN ND2  N   4.939  47.241  -73.050 1.00 . A A . 100 ASN ND2  1 1 
        2  2393 1 1  11 ASN O    O   5.768  41.598  -73.659 1.00 . A A . 100 ASN O    1 1 
        2  2394 1 1  11 ASN OD1  O   4.883  45.606  -71.559 1.00 . A A . 100 ASN OD1  1 1 
        2  2395 1 1  12 LYS C    C   6.096  42.258  -69.518 1.00 . A A . 101 LYS C    1 1 
        2  2396 1 1  12 LYS CA   C   6.321  41.869  -70.968 1.00 . A A . 101 LYS CA   1 1 
        2  2397 1 1  12 LYS CB   C   7.873  41.692  -71.157 1.00 . A A . 101 LYS CB   1 1 
        2  2398 1 1  12 LYS CD   C   9.945  40.698  -72.299 1.00 . A A . 101 LYS CD   1 1 
        2  2399 1 1  12 LYS CE   C  10.237  41.747  -73.381 1.00 . A A . 101 LYS CE   1 1 
        2  2400 1 1  12 LYS CG   C   8.443  40.533  -72.080 1.00 . A A . 101 LYS CG   1 1 
        2  2401 1 1  12 LYS H    H   5.693  43.855  -71.467 1.00 . A A . 101 LYS H    1 1 
        2  2402 1 1  12 LYS HA   H   5.726  40.965  -71.151 1.00 . A A . 101 LYS HA   1 1 
        2  2403 1 1  12 LYS HB2  H   8.255  42.638  -71.537 1.00 . A A . 101 LYS HB2  1 1 
        2  2404 1 1  12 LYS HB3  H   8.313  41.556  -70.169 1.00 . A A . 101 LYS HB3  1 1 
        2  2405 1 1  12 LYS HD2  H  10.419  40.993  -71.362 1.00 . A A . 101 LYS HD2  1 1 
        2  2406 1 1  12 LYS HD3  H  10.357  39.740  -72.619 1.00 . A A . 101 LYS HD3  1 1 
        2  2407 1 1  12 LYS HE2  H   9.662  41.498  -74.277 1.00 . A A . 101 LYS HE2  1 1 
        2  2408 1 1  12 LYS HE3  H   9.920  42.729  -73.024 1.00 . A A . 101 LYS HE3  1 1 
        2  2409 1 1  12 LYS HG2  H   8.285  39.557  -71.592 1.00 . A A . 101 LYS HG2  1 1 
        2  2410 1 1  12 LYS HG3  H   7.971  40.552  -73.072 1.00 . A A . 101 LYS HG3  1 1 
        2  2411 1 1  12 LYS HZ1  H  11.857  42.486  -74.451 1.00 . A A . 101 LYS HZ1  1 1 
        2  2412 1 1  12 LYS HZ2  H  11.996  40.886  -74.078 1.00 . A A . 101 LYS HZ2  1 1 
        2  2413 1 1  12 LYS HZ3  H  12.243  42.029  -72.913 1.00 . A A . 101 LYS HZ3  1 1 
        2  2414 1 1  12 LYS N    N   5.848  42.925  -71.863 1.00 . A A . 101 LYS N    1 1 
        2  2415 1 1  12 LYS NZ   N  11.701  41.791  -73.733 1.00 . A A . 101 LYS NZ   1 1 
        2  2416 1 1  12 LYS O    O   5.934  43.437  -69.205 1.00 . A A . 101 LYS O    1 1 
        2  2417 1 1  13 PRO C    C   7.102  42.509  -66.720 1.00 . A A . 102 PRO C    1 1 
        2  2418 1 1  13 PRO CA   C   5.972  41.592  -67.181 1.00 . A A . 102 PRO CA   1 1 
        2  2419 1 1  13 PRO CB   C   6.090  40.222  -66.497 1.00 . A A . 102 PRO CB   1 1 
        2  2420 1 1  13 PRO CD   C   6.241  39.810  -68.821 1.00 . A A . 102 PRO CD   1 1 
        2  2421 1 1  13 PRO CG   C   5.706  39.236  -67.546 1.00 . A A . 102 PRO CG   1 1 
        2  2422 1 1  13 PRO HA   H   5.002  42.046  -66.982 1.00 . A A . 102 PRO HA   1 1 
        2  2423 1 1  13 PRO HB2  H   7.121  40.049  -66.187 1.00 . A A . 102 PRO HB2  1 1 
        2  2424 1 1  13 PRO HB3  H   5.416  40.158  -65.643 1.00 . A A . 102 PRO HB3  1 1 
        2  2425 1 1  13 PRO HD2  H   7.294  39.544  -68.973 1.00 . A A . 102 PRO HD2  1 1 
        2  2426 1 1  13 PRO HD3  H   5.642  39.480  -69.670 1.00 . A A . 102 PRO HD3  1 1 
        2  2427 1 1  13 PRO HG2  H   6.154  38.264  -67.343 1.00 . A A . 102 PRO HG2  1 1 
        2  2428 1 1  13 PRO HG3  H   4.619  39.156  -67.602 1.00 . A A . 102 PRO HG3  1 1 
        2  2429 1 1  13 PRO N    N   6.098  41.265  -68.606 1.00 . A A . 102 PRO N    1 1 
        2  2430 1 1  13 PRO O    O   8.229  42.395  -67.193 1.00 . A A . 102 PRO O    1 1 
        2  2431 1 1  14 SER C    C   7.581  44.538  -63.792 1.00 . A A . 103 SER C    1 1 
        2  2432 1 1  14 SER CA   C   7.793  44.364  -65.289 1.00 . A A . 103 SER CA   1 1 
        2  2433 1 1  14 SER CB   C   7.637  45.712  -65.996 1.00 . A A . 103 SER CB   1 1 
        2  2434 1 1  14 SER H    H   5.866  43.470  -65.427 1.00 . A A . 103 SER H    1 1 
        2  2435 1 1  14 SER HA   H   8.798  43.980  -65.468 1.00 . A A . 103 SER HA   1 1 
        2  2436 1 1  14 SER HB2  H   6.624  46.085  -65.838 1.00 . A A . 103 SER HB2  1 1 
        2  2437 1 1  14 SER HB3  H   8.348  46.423  -65.576 1.00 . A A . 103 SER HB3  1 1 
        2  2438 1 1  14 SER HG   H   7.256  44.939  -67.754 1.00 . A A . 103 SER HG   1 1 
        2  2439 1 1  14 SER N    N   6.803  43.414  -65.798 1.00 . A A . 103 SER N    1 1 
        2  2440 1 1  14 SER O    O   6.480  44.318  -63.299 1.00 . A A . 103 SER O    1 1 
        2  2441 1 1  14 SER OG   O   7.876  45.582  -67.388 1.00 . A A . 103 SER OG   1 1 
        2  2442 1 1  15 LYS C    C   9.227  46.429  -61.159 1.00 . A A . 104 LYS C    1 1 
        2  2443 1 1  15 LYS CA   C   8.563  45.109  -61.610 1.00 . A A . 104 LYS CA   1 1 
        2  2444 1 1  15 LYS CB   C   9.239  43.928  -60.895 1.00 . A A . 104 LYS CB   1 1 
        2  2445 1 1  15 LYS CD   C   9.180  41.478  -60.295 1.00 . A A . 104 LYS CD   1 1 
        2  2446 1 1  15 LYS CE   C   8.497  40.136  -60.561 1.00 . A A . 104 LYS CE   1 1 
        2  2447 1 1  15 LYS CG   C   8.548  42.583  -61.134 1.00 . A A . 104 LYS CG   1 1 
        2  2448 1 1  15 LYS H    H   9.519  45.077  -63.533 1.00 . A A . 104 LYS H    1 1 
        2  2449 1 1  15 LYS HA   H   7.520  45.122  -61.304 1.00 . A A . 104 LYS HA   1 1 
        2  2450 1 1  15 LYS HB2  H  10.276  43.856  -61.228 1.00 . A A . 104 LYS HB2  1 1 
        2  2451 1 1  15 LYS HB3  H   9.233  44.126  -59.821 1.00 . A A . 104 LYS HB3  1 1 
        2  2452 1 1  15 LYS HD2  H  10.240  41.401  -60.543 1.00 . A A . 104 LYS HD2  1 1 
        2  2453 1 1  15 LYS HD3  H   9.078  41.731  -59.239 1.00 . A A . 104 LYS HD3  1 1 
        2  2454 1 1  15 LYS HE2  H   7.428  40.234  -60.350 1.00 . A A . 104 LYS HE2  1 1 
        2  2455 1 1  15 LYS HE3  H   8.622  39.876  -61.615 1.00 . A A . 104 LYS HE3  1 1 
        2  2456 1 1  15 LYS HG2  H   7.495  42.673  -60.867 1.00 . A A . 104 LYS HG2  1 1 
        2  2457 1 1  15 LYS HG3  H   8.626  42.319  -62.189 1.00 . A A . 104 LYS HG3  1 1 
        2  2458 1 1  15 LYS HZ1  H   8.598  38.165  -59.906 1.00 . A A . 104 LYS HZ1  1 1 
        2  2459 1 1  15 LYS HZ2  H   8.948  39.264  -58.728 1.00 . A A . 104 LYS HZ2  1 1 
        2  2460 1 1  15 LYS HZ3  H  10.059  38.931  -59.901 1.00 . A A . 104 LYS HZ3  1 1 
        2  2461 1 1  15 LYS N    N   8.634  44.918  -63.073 1.00 . A A . 104 LYS N    1 1 
        2  2462 1 1  15 LYS NZ   N   9.072  39.036  -59.705 1.00 . A A . 104 LYS NZ   1 1 
        2  2463 1 1  15 LYS O    O  10.216  46.399  -60.424 1.00 . A A . 104 LYS O    1 1 
        2  2464 1 1  16 PRO C    C   9.023  49.138  -59.661 1.00 . A A . 105 PRO C    1 1 
        2  2465 1 1  16 PRO CA   C   9.401  48.803  -61.106 1.00 . A A . 105 PRO CA   1 1 
        2  2466 1 1  16 PRO CB   C   8.910  49.886  -62.068 1.00 . A A . 105 PRO CB   1 1 
        2  2467 1 1  16 PRO CD   C   7.577  47.966  -62.480 1.00 . A A . 105 PRO CD   1 1 
        2  2468 1 1  16 PRO CG   C   7.537  49.476  -62.392 1.00 . A A . 105 PRO CG   1 1 
        2  2469 1 1  16 PRO HA   H  10.481  48.691  -61.196 1.00 . A A . 105 PRO HA   1 1 
        2  2470 1 1  16 PRO HB2  H   8.919  50.867  -61.591 1.00 . A A . 105 PRO HB2  1 1 
        2  2471 1 1  16 PRO HB3  H   9.523  49.891  -62.971 1.00 . A A . 105 PRO HB3  1 1 
        2  2472 1 1  16 PRO HD2  H   6.636  47.557  -62.116 1.00 . A A . 105 PRO HD2  1 1 
        2  2473 1 1  16 PRO HD3  H   7.773  47.651  -63.504 1.00 . A A . 105 PRO HD3  1 1 
        2  2474 1 1  16 PRO HG2  H   6.861  49.783  -61.592 1.00 . A A . 105 PRO HG2  1 1 
        2  2475 1 1  16 PRO HG3  H   7.222  49.907  -63.341 1.00 . A A . 105 PRO HG3  1 1 
        2  2476 1 1  16 PRO N    N   8.712  47.601  -61.600 1.00 . A A . 105 PRO N    1 1 
        2  2477 1 1  16 PRO O    O   8.107  48.543  -59.099 1.00 . A A . 105 PRO O    1 1 
        2  2478 1 1  17 LYS C    C   9.665  52.027  -57.594 1.00 . A A . 106 LYS C    1 1 
        2  2479 1 1  17 LYS CA   C   9.433  50.529  -57.691 1.00 . A A . 106 LYS CA   1 1 
        2  2480 1 1  17 LYS CB   C  10.315  49.780  -56.678 1.00 . A A . 106 LYS CB   1 1 
        2  2481 1 1  17 LYS CD   C  12.628  49.272  -55.817 1.00 . A A . 106 LYS CD   1 1 
        2  2482 1 1  17 LYS CE   C  14.089  49.706  -55.870 1.00 . A A . 106 LYS CE   1 1 
        2  2483 1 1  17 LYS CG   C  11.808  50.079  -56.809 1.00 . A A . 106 LYS CG   1 1 
        2  2484 1 1  17 LYS H    H  10.466  50.565  -59.560 1.00 . A A . 106 LYS H    1 1 
        2  2485 1 1  17 LYS HA   H   8.384  50.323  -57.469 1.00 . A A . 106 LYS HA   1 1 
        2  2486 1 1  17 LYS HB2  H   9.994  50.052  -55.672 1.00 . A A . 106 LYS HB2  1 1 
        2  2487 1 1  17 LYS HB3  H  10.162  48.708  -56.812 1.00 . A A . 106 LYS HB3  1 1 
        2  2488 1 1  17 LYS HD2  H  12.239  49.433  -54.811 1.00 . A A . 106 LYS HD2  1 1 
        2  2489 1 1  17 LYS HD3  H  12.553  48.213  -56.068 1.00 . A A . 106 LYS HD3  1 1 
        2  2490 1 1  17 LYS HE2  H  14.449  49.612  -56.897 1.00 . A A . 106 LYS HE2  1 1 
        2  2491 1 1  17 LYS HE3  H  14.156  50.758  -55.573 1.00 . A A . 106 LYS HE3  1 1 
        2  2492 1 1  17 LYS HG2  H  12.139  49.842  -57.819 1.00 . A A . 106 LYS HG2  1 1 
        2  2493 1 1  17 LYS HG3  H  11.975  51.138  -56.621 1.00 . A A . 106 LYS HG3  1 1 
        2  2494 1 1  17 LYS HZ1  H  14.636  48.961  -54.006 1.00 . A A . 106 LYS HZ1  1 1 
        2  2495 1 1  17 LYS HZ2  H  15.916  49.186  -55.021 1.00 . A A . 106 LYS HZ2  1 1 
        2  2496 1 1  17 LYS HZ3  H  14.907  47.900  -55.238 1.00 . A A . 106 LYS HZ3  1 1 
        2  2497 1 1  17 LYS N    N   9.721  50.097  -59.063 1.00 . A A . 106 LYS N    1 1 
        2  2498 1 1  17 LYS NZ   N  14.956  48.872  -54.960 1.00 . A A . 106 LYS NZ   1 1 
        2  2499 1 1  17 LYS O    O  10.453  52.579  -58.352 1.00 . A A . 106 LYS O    1 1 
        2  2500 1 1  18 THR C    C  10.453  54.622  -56.055 1.00 . A A . 107 THR C    1 1 
        2  2501 1 1  18 THR CA   C   9.073  54.120  -56.484 1.00 . A A . 107 THR CA   1 1 
        2  2502 1 1  18 THR CB   C   8.056  54.548  -55.424 1.00 . A A . 107 THR CB   1 1 
        2  2503 1 1  18 THR CG2  C   7.357  55.834  -55.813 1.00 . A A . 107 THR CG2  1 1 
        2  2504 1 1  18 THR H    H   8.344  52.169  -56.063 1.00 . A A . 107 THR H    1 1 
        2  2505 1 1  18 THR HA   H   8.822  54.597  -57.429 1.00 . A A . 107 THR HA   1 1 
        2  2506 1 1  18 THR HB   H   8.563  54.674  -54.472 1.00 . A A . 107 THR HB   1 1 
        2  2507 1 1  18 THR HG1  H   6.280  53.894  -54.920 1.00 . A A . 107 THR HG1  1 1 
        2  2508 1 1  18 THR HG21 H   8.095  56.621  -55.976 1.00 . A A . 107 THR HG21 1 1 
        2  2509 1 1  18 THR HG22 H   6.680  56.137  -55.013 1.00 . A A . 107 THR HG22 1 1 
        2  2510 1 1  18 THR HG23 H   6.784  55.681  -56.731 1.00 . A A . 107 THR HG23 1 1 
        2  2511 1 1  18 THR N    N   8.980  52.673  -56.665 1.00 . A A . 107 THR N    1 1 
        2  2512 1 1  18 THR O    O  10.881  55.686  -56.478 1.00 . A A . 107 THR O    1 1 
        2  2513 1 1  18 THR OG1  O   7.081  53.511  -55.291 1.00 . A A . 107 THR OG1  1 1 
        2  2514 1 1  19 ASN C    C  12.704  55.591  -54.246 1.00 . A A . 108 ASN C    1 1 
        2  2515 1 1  19 ASN CA   C  12.512  54.154  -54.780 1.00 . A A . 108 ASN CA   1 1 
        2  2516 1 1  19 ASN CB   C  13.488  53.904  -55.944 1.00 . A A . 108 ASN CB   1 1 
        2  2517 1 1  19 ASN CG   C  14.926  53.797  -55.490 1.00 . A A . 108 ASN CG   1 1 
        2  2518 1 1  19 ASN H    H  10.713  52.995  -54.889 1.00 . A A . 108 ASN H    1 1 
        2  2519 1 1  19 ASN HA   H  12.765  53.466  -53.973 1.00 . A A . 108 ASN HA   1 1 
        2  2520 1 1  19 ASN HB2  H  13.213  52.982  -56.447 1.00 . A A . 108 ASN HB2  1 1 
        2  2521 1 1  19 ASN HB3  H  13.405  54.723  -56.659 1.00 . A A . 108 ASN HB3  1 1 
        2  2522 1 1  19 ASN HD21 H  16.791  54.309  -56.009 1.00 . A A . 108 ASN HD21 1 1 
        2  2523 1 1  19 ASN HD22 H  15.530  54.852  -57.087 1.00 . A A . 108 ASN HD22 1 1 
        2  2524 1 1  19 ASN N    N  11.139  53.841  -55.224 1.00 . A A . 108 ASN N    1 1 
        2  2525 1 1  19 ASN ND2  N  15.820  54.363  -56.254 1.00 . A A . 108 ASN ND2  1 1 
        2  2526 1 1  19 ASN O    O  13.710  56.234  -54.536 1.00 . A A . 108 ASN O    1 1 
        2  2527 1 1  19 ASN OD1  O  15.228  53.197  -54.460 1.00 . A A . 108 ASN OD1  1 1 
        2  2528 1 1  20 MET C    C  13.049  57.442  -51.915 1.00 . A A . 109 MET C    1 1 
        2  2529 1 1  20 MET CA   C  11.895  57.450  -52.909 1.00 . A A . 109 MET CA   1 1 
        2  2530 1 1  20 MET CB   C  10.632  57.952  -52.157 1.00 . A A . 109 MET CB   1 1 
        2  2531 1 1  20 MET CE   C   8.008  60.122  -53.277 1.00 . A A . 109 MET CE   1 1 
        2  2532 1 1  20 MET CG   C   9.211  57.657  -52.737 1.00 . A A . 109 MET CG   1 1 
        2  2533 1 1  20 MET H    H  10.952  55.541  -53.235 1.00 . A A . 109 MET H    1 1 
        2  2534 1 1  20 MET HA   H  12.167  58.142  -53.717 1.00 . A A . 109 MET HA   1 1 
        2  2535 1 1  20 MET HB2  H  10.660  57.532  -51.151 1.00 . A A . 109 MET HB2  1 1 
        2  2536 1 1  20 MET HB3  H  10.727  59.032  -52.051 1.00 . A A . 109 MET HB3  1 1 
        2  2537 1 1  20 MET HE1  H   7.653  59.704  -54.221 1.00 . A A . 109 MET HE1  1 1 
        2  2538 1 1  20 MET HE2  H   7.331  60.917  -52.962 1.00 . A A . 109 MET HE2  1 1 
        2  2539 1 1  20 MET HE3  H   9.009  60.528  -53.416 1.00 . A A . 109 MET HE3  1 1 
        2  2540 1 1  20 MET HG2  H   9.175  57.757  -53.823 1.00 . A A . 109 MET HG2  1 1 
        2  2541 1 1  20 MET HG3  H   8.907  56.652  -52.452 1.00 . A A . 109 MET HG3  1 1 
        2  2542 1 1  20 MET N    N  11.757  56.092  -53.462 1.00 . A A . 109 MET N    1 1 
        2  2543 1 1  20 MET O    O  13.316  56.429  -51.275 1.00 . A A . 109 MET O    1 1 
        2  2544 1 1  20 MET SD   S   8.040  58.822  -52.017 1.00 . A A . 109 MET SD   1 1 
        2  2545 1 1  21 LYS C    C  14.527  59.523  -49.629 1.00 . A A . 110 LYS C    1 1 
        2  2546 1 1  21 LYS CA   C  14.872  58.698  -50.870 1.00 . A A . 110 LYS CA   1 1 
        2  2547 1 1  21 LYS CB   C  16.074  59.335  -51.600 1.00 . A A . 110 LYS CB   1 1 
        2  2548 1 1  21 LYS CD   C  17.331  57.252  -52.495 1.00 . A A . 110 LYS CD   1 1 
        2  2549 1 1  21 LYS CE   C  16.423  56.042  -52.721 1.00 . A A . 110 LYS CE   1 1 
        2  2550 1 1  21 LYS CG   C  16.607  58.567  -52.842 1.00 . A A . 110 LYS CG   1 1 
        2  2551 1 1  21 LYS H    H  13.456  59.386  -52.324 1.00 . A A . 110 LYS H    1 1 
        2  2552 1 1  21 LYS HA   H  15.154  57.705  -50.528 1.00 . A A . 110 LYS HA   1 1 
        2  2553 1 1  21 LYS HB2  H  15.782  60.335  -51.921 1.00 . A A . 110 LYS HB2  1 1 
        2  2554 1 1  21 LYS HB3  H  16.896  59.440  -50.890 1.00 . A A . 110 LYS HB3  1 1 
        2  2555 1 1  21 LYS HD2  H  18.207  57.157  -53.140 1.00 . A A . 110 LYS HD2  1 1 
        2  2556 1 1  21 LYS HD3  H  17.667  57.277  -51.458 1.00 . A A . 110 LYS HD3  1 1 
        2  2557 1 1  21 LYS HE2  H  15.531  56.149  -52.105 1.00 . A A . 110 LYS HE2  1 1 
        2  2558 1 1  21 LYS HE3  H  16.116  56.025  -53.769 1.00 . A A . 110 LYS HE3  1 1 
        2  2559 1 1  21 LYS HG2  H  15.787  58.351  -53.523 1.00 . A A . 110 LYS HG2  1 1 
        2  2560 1 1  21 LYS HG3  H  17.316  59.214  -53.361 1.00 . A A . 110 LYS HG3  1 1 
        2  2561 1 1  21 LYS HZ1  H  17.259  54.695  -51.390 1.00 . A A . 110 LYS HZ1  1 1 
        2  2562 1 1  21 LYS HZ2  H  17.966  54.674  -52.880 1.00 . A A . 110 LYS HZ2  1 1 
        2  2563 1 1  21 LYS HZ3  H  16.486  53.977  -52.663 1.00 . A A . 110 LYS HZ3  1 1 
        2  2564 1 1  21 LYS N    N  13.724  58.577  -51.781 1.00 . A A . 110 LYS N    1 1 
        2  2565 1 1  21 LYS NZ   N  17.088  54.743  -52.386 1.00 . A A . 110 LYS NZ   1 1 
        2  2566 1 1  21 LYS O    O  15.408  60.024  -48.949 1.00 . A A . 110 LYS O    1 1 
        2  2567 1 1  22 HIS C    C  13.198  59.579  -46.931 1.00 . A A . 111 HIS C    1 1 
        2  2568 1 1  22 HIS CA   C  12.826  60.417  -48.150 1.00 . A A . 111 HIS CA   1 1 
        2  2569 1 1  22 HIS CB   C  11.315  60.686  -48.150 1.00 . A A . 111 HIS CB   1 1 
        2  2570 1 1  22 HIS CD2  C  10.063  61.694  -50.211 1.00 . A A . 111 HIS CD2  1 1 
        2  2571 1 1  22 HIS CE1  C  10.739  63.752  -50.049 1.00 . A A . 111 HIS CE1  1 1 
        2  2572 1 1  22 HIS CG   C  10.889  61.739  -49.129 1.00 . A A . 111 HIS CG   1 1 
        2  2573 1 1  22 HIS H    H  12.543  59.257  -49.926 1.00 . A A . 111 HIS H    1 1 
        2  2574 1 1  22 HIS HA   H  13.366  61.361  -48.105 1.00 . A A . 111 HIS HA   1 1 
        2  2575 1 1  22 HIS HB2  H  10.789  59.755  -48.372 1.00 . A A . 111 HIS HB2  1 1 
        2  2576 1 1  22 HIS HB3  H  11.023  61.012  -47.150 1.00 . A A . 111 HIS HB3  1 1 
        2  2577 1 1  22 HIS HD1  H  11.921  63.464  -48.350 1.00 . A A . 111 HIS HD1  1 1 
        2  2578 1 1  22 HIS HD2  H   9.544  60.813  -50.573 1.00 . A A . 111 HIS HD2  1 1 
        2  2579 1 1  22 HIS HE1  H  10.870  64.815  -50.240 1.00 . A A . 111 HIS HE1  1 1 
        2  2580 1 1  22 HIS HE2  H   9.453  63.199  -51.567 1.00 . A A . 111 HIS HE2  1 1 
        2  2581 1 1  22 HIS N    N  13.241  59.673  -49.342 1.00 . A A . 111 HIS N    1 1 
        2  2582 1 1  22 HIS ND1  N  11.301  63.075  -49.054 1.00 . A A . 111 HIS ND1  1 1 
        2  2583 1 1  22 HIS NE2  N   9.993  62.942  -50.753 1.00 . A A . 111 HIS NE2  1 1 
        2  2584 1 1  22 HIS O    O  13.126  58.358  -46.975 1.00 . A A . 111 HIS O    1 1 
        2  2585 1 1  23 MET C    C  13.684  60.642  -43.555 1.00 . A A . 112 MET C    1 1 
        2  2586 1 1  23 MET CA   C  14.002  59.602  -44.622 1.00 . A A . 112 MET CA   1 1 
        2  2587 1 1  23 MET CB   C  15.509  59.286  -44.686 1.00 . A A . 112 MET CB   1 1 
        2  2588 1 1  23 MET CE   C  18.450  60.012  -43.132 1.00 . A A . 112 MET CE   1 1 
        2  2589 1 1  23 MET CG   C  16.078  58.539  -43.478 1.00 . A A . 112 MET CG   1 1 
        2  2590 1 1  23 MET H    H  13.618  61.259  -45.872 1.00 . A A . 112 MET H    1 1 
        2  2591 1 1  23 MET HA   H  13.425  58.692  -44.453 1.00 . A A . 112 MET HA   1 1 
        2  2592 1 1  23 MET HB2  H  15.687  58.678  -45.572 1.00 . A A . 112 MET HB2  1 1 
        2  2593 1 1  23 MET HB3  H  16.053  60.221  -44.807 1.00 . A A . 112 MET HB3  1 1 
        2  2594 1 1  23 MET HE1  H  18.251  60.541  -44.063 1.00 . A A . 112 MET HE1  1 1 
        2  2595 1 1  23 MET HE2  H  19.069  60.635  -42.487 1.00 . A A . 112 MET HE2  1 1 
        2  2596 1 1  23 MET HE3  H  18.977  59.082  -43.345 1.00 . A A . 112 MET HE3  1 1 
        2  2597 1 1  23 MET HG2  H  15.271  58.007  -42.974 1.00 . A A . 112 MET HG2  1 1 
        2  2598 1 1  23 MET HG3  H  16.809  57.807  -43.827 1.00 . A A . 112 MET HG3  1 1 
        2  2599 1 1  23 MET N    N  13.588  60.249  -45.861 1.00 . A A . 112 MET N    1 1 
        2  2600 1 1  23 MET O    O  13.576  61.824  -43.889 1.00 . A A . 112 MET O    1 1 
        2  2601 1 1  23 MET SD   S  16.890  59.646  -42.294 1.00 . A A . 112 MET SD   1 1 
        2  2602 1 1  24 ALA C    C  14.255  60.772  -40.107 1.00 . A A . 113 ALA C    1 1 
        2  2603 1 1  24 ALA CA   C  13.257  61.134  -41.204 1.00 . A A . 113 ALA CA   1 1 
        2  2604 1 1  24 ALA CB   C  11.810  60.971  -40.713 1.00 . A A . 113 ALA CB   1 1 
        2  2605 1 1  24 ALA H    H  13.620  59.242  -42.086 1.00 . A A . 113 ALA H    1 1 
        2  2606 1 1  24 ALA HA   H  13.426  62.164  -41.520 1.00 . A A . 113 ALA HA   1 1 
        2  2607 1 1  24 ALA HB1  H  11.629  61.652  -39.879 1.00 . A A . 113 ALA HB1  1 1 
        2  2608 1 1  24 ALA HB2  H  11.120  61.204  -41.524 1.00 . A A . 113 ALA HB2  1 1 
        2  2609 1 1  24 ALA HB3  H  11.649  59.944  -40.380 1.00 . A A . 113 ALA HB3  1 1 
        2  2610 1 1  24 ALA N    N  13.528  60.223  -42.308 1.00 . A A . 113 ALA N    1 1 
        2  2611 1 1  24 ALA O    O  14.494  59.595  -39.859 1.00 . A A . 113 ALA O    1 1 
        2  2612 1 1  25 GLY C    C  16.970  62.559  -38.737 1.00 . A A . 114 GLY C    1 1 
        2  2613 1 1  25 GLY CA   C  15.865  61.560  -38.478 1.00 . A A . 114 GLY CA   1 1 
        2  2614 1 1  25 GLY H    H  14.601  62.735  -39.710 1.00 . A A . 114 GLY H    1 1 
        2  2615 1 1  25 GLY HA2  H  15.453  61.713  -37.481 1.00 . A A . 114 GLY HA2  1 1 
        2  2616 1 1  25 GLY HA3  H  16.262  60.549  -38.563 1.00 . A A . 114 GLY HA3  1 1 
        2  2617 1 1  25 GLY N    N  14.841  61.781  -39.482 1.00 . A A . 114 GLY N    1 1 
        2  2618 1 1  25 GLY O    O  16.684  63.740  -38.888 1.00 . A A . 114 GLY O    1 1 
        2  2619 1 1  26 ALA C    C  19.522  64.102  -38.118 1.00 . A A . 115 ALA C    1 1 
        2  2620 1 1  26 ALA CA   C  19.388  62.910  -39.083 1.00 . A A . 115 ALA CA   1 1 
        2  2621 1 1  26 ALA CB   C  19.366  63.391  -40.554 1.00 . A A . 115 ALA CB   1 1 
        2  2622 1 1  26 ALA H    H  18.357  61.090  -38.661 1.00 . A A . 115 ALA H    1 1 
        2  2623 1 1  26 ALA HA   H  20.273  62.285  -38.953 1.00 . A A . 115 ALA HA   1 1 
        2  2624 1 1  26 ALA HB1  H  19.244  62.538  -41.219 1.00 . A A . 115 ALA HB1  1 1 
        2  2625 1 1  26 ALA HB2  H  18.537  64.086  -40.700 1.00 . A A . 115 ALA HB2  1 1 
        2  2626 1 1  26 ALA HB3  H  20.302  63.900  -40.785 1.00 . A A . 115 ALA HB3  1 1 
        2  2627 1 1  26 ALA N    N  18.209  62.077  -38.801 1.00 . A A . 115 ALA N    1 1 
        2  2628 1 1  26 ALA O    O  19.875  65.208  -38.519 1.00 . A A . 115 ALA O    1 1 
        2  2629 1 1  27 ALA C    C  20.010  64.196  -34.614 1.00 . A A . 116 ALA C    1 1 
        2  2630 1 1  27 ALA CA   C  19.348  64.869  -35.810 1.00 . A A . 116 ALA CA   1 1 
        2  2631 1 1  27 ALA CB   C  17.953  65.398  -35.445 1.00 . A A . 116 ALA CB   1 1 
        2  2632 1 1  27 ALA H    H  18.966  62.927  -36.565 1.00 . A A . 116 ALA H    1 1 
        2  2633 1 1  27 ALA HA   H  19.975  65.690  -36.157 1.00 . A A . 116 ALA HA   1 1 
        2  2634 1 1  27 ALA HB1  H  17.477  65.810  -36.337 1.00 . A A . 116 ALA HB1  1 1 
        2  2635 1 1  27 ALA HB2  H  17.341  64.584  -35.052 1.00 . A A . 116 ALA HB2  1 1 
        2  2636 1 1  27 ALA HB3  H  18.041  66.179  -34.690 1.00 . A A . 116 ALA HB3  1 1 
        2  2637 1 1  27 ALA N    N  19.244  63.852  -36.847 1.00 . A A . 116 ALA N    1 1 
        2  2638 1 1  27 ALA O    O  19.864  62.992  -34.427 1.00 . A A . 116 ALA O    1 1 
        2  2639 1 1  28 ALA C    C  20.481  63.995  -31.550 1.00 . A A . 117 ALA C    1 1 
        2  2640 1 1  28 ALA CA   C  21.450  64.428  -32.659 1.00 . A A . 117 ALA CA   1 1 
        2  2641 1 1  28 ALA CB   C  22.432  65.478  -32.122 1.00 . A A . 117 ALA CB   1 1 
        2  2642 1 1  28 ALA H    H  20.820  65.951  -34.017 1.00 . A A . 117 ALA H    1 1 
        2  2643 1 1  28 ALA HA   H  22.017  63.551  -32.975 1.00 . A A . 117 ALA HA   1 1 
        2  2644 1 1  28 ALA HB1  H  21.887  66.365  -31.796 1.00 . A A . 117 ALA HB1  1 1 
        2  2645 1 1  28 ALA HB2  H  22.980  65.062  -31.274 1.00 . A A . 117 ALA HB2  1 1 
        2  2646 1 1  28 ALA HB3  H  23.142  65.752  -32.905 1.00 . A A . 117 ALA HB3  1 1 
        2  2647 1 1  28 ALA N    N  20.740  64.968  -33.819 1.00 . A A . 117 ALA N    1 1 
        2  2648 1 1  28 ALA O    O  20.792  63.122  -30.748 1.00 . A A . 117 ALA O    1 1 
        2  2649 1 1  29 ALA C    C  16.957  64.769  -31.129 1.00 . A A . 118 ALA C    1 1 
        2  2650 1 1  29 ALA CA   C  18.292  64.327  -30.522 1.00 . A A . 118 ALA CA   1 1 
        2  2651 1 1  29 ALA CB   C  18.592  65.087  -29.202 1.00 . A A . 118 ALA CB   1 1 
        2  2652 1 1  29 ALA H    H  19.103  65.334  -32.198 1.00 . A A . 118 ALA H    1 1 
        2  2653 1 1  29 ALA HA   H  18.269  63.252  -30.330 1.00 . A A . 118 ALA HA   1 1 
        2  2654 1 1  29 ALA HB1  H  18.602  66.162  -29.387 1.00 . A A . 118 ALA HB1  1 1 
        2  2655 1 1  29 ALA HB2  H  17.837  64.849  -28.455 1.00 . A A . 118 ALA HB2  1 1 
        2  2656 1 1  29 ALA HB3  H  19.571  64.780  -28.826 1.00 . A A . 118 ALA HB3  1 1 
        2  2657 1 1  29 ALA N    N  19.314  64.624  -31.513 1.00 . A A . 118 ALA N    1 1 
        2  2658 1 1  29 ALA O    O  16.944  65.544  -32.083 1.00 . A A . 118 ALA O    1 1 
        2  2659 1 1  30 GLY C    C  13.525  64.217  -30.016 1.00 . A A . 119 GLY C    1 1 
        2  2660 1 1  30 GLY CA   C  14.530  64.644  -31.062 1.00 . A A . 119 GLY CA   1 1 
        2  2661 1 1  30 GLY H    H  15.908  63.662  -29.780 1.00 . A A . 119 GLY H    1 1 
        2  2662 1 1  30 GLY HA2  H  14.457  65.722  -31.220 1.00 . A A . 119 GLY HA2  1 1 
        2  2663 1 1  30 GLY HA3  H  14.325  64.124  -31.999 1.00 . A A . 119 GLY HA3  1 1 
        2  2664 1 1  30 GLY N    N  15.854  64.289  -30.573 1.00 . A A . 119 GLY N    1 1 
        2  2665 1 1  30 GLY O    O  13.887  63.485  -29.095 1.00 . A A . 119 GLY O    1 1 
        2  2666 1 1  31 ALA C    C  10.674  62.945  -29.591 1.00 . A A . 120 ALA C    1 1 
        2  2667 1 1  31 ALA CA   C  11.252  64.298  -29.174 1.00 . A A . 120 ALA CA   1 1 
        2  2668 1 1  31 ALA CB   C  10.151  65.368  -29.140 1.00 . A A . 120 ALA CB   1 1 
        2  2669 1 1  31 ALA H    H  12.036  65.271  -30.898 1.00 . A A . 120 ALA H    1 1 
        2  2670 1 1  31 ALA HA   H  11.697  64.206  -28.184 1.00 . A A . 120 ALA HA   1 1 
        2  2671 1 1  31 ALA HB1  H  10.584  66.330  -28.859 1.00 . A A . 120 ALA HB1  1 1 
        2  2672 1 1  31 ALA HB2  H   9.687  65.450  -30.124 1.00 . A A . 120 ALA HB2  1 1 
        2  2673 1 1  31 ALA HB3  H   9.394  65.088  -28.407 1.00 . A A . 120 ALA HB3  1 1 
        2  2674 1 1  31 ALA N    N  12.286  64.668  -30.132 1.00 . A A . 120 ALA N    1 1 
        2  2675 1 1  31 ALA O    O  10.276  62.765  -30.739 1.00 . A A . 120 ALA O    1 1 
        2  2676 1 1  32 VAL C    C   9.187  60.329  -27.752 1.00 . A A . 121 VAL C    1 1 
        2  2677 1 1  32 VAL CA   C  10.097  60.670  -28.927 1.00 . A A . 121 VAL CA   1 1 
        2  2678 1 1  32 VAL CB   C  11.235  59.593  -29.049 1.00 . A A . 121 VAL CB   1 1 
        2  2679 1 1  32 VAL CG1  C  10.693  58.292  -29.676 1.00 . A A . 121 VAL CG1  1 1 
        2  2680 1 1  32 VAL CG2  C  12.400  60.115  -29.916 1.00 . A A . 121 VAL CG2  1 1 
        2  2681 1 1  32 VAL H    H  10.982  62.194  -27.733 1.00 . A A . 121 VAL H    1 1 
        2  2682 1 1  32 VAL HA   H   9.518  60.688  -29.849 1.00 . A A . 121 VAL HA   1 1 
        2  2683 1 1  32 VAL HB   H  11.620  59.374  -28.053 1.00 . A A . 121 VAL HB   1 1 
        2  2684 1 1  32 VAL HG11 H  11.492  57.550  -29.722 1.00 . A A . 121 VAL HG11 1 1 
        2  2685 1 1  32 VAL HG12 H   9.882  57.894  -29.078 1.00 . A A . 121 VAL HG12 1 1 
        2  2686 1 1  32 VAL HG13 H  10.333  58.490  -30.687 1.00 . A A . 121 VAL HG13 1 1 
        2  2687 1 1  32 VAL HG21 H  13.123  59.317  -30.081 1.00 . A A . 121 VAL HG21 1 1 
        2  2688 1 1  32 VAL HG22 H  12.020  60.465  -30.878 1.00 . A A . 121 VAL HG22 1 1 
        2  2689 1 1  32 VAL HG23 H  12.900  60.939  -29.405 1.00 . A A . 121 VAL HG23 1 1 
        2  2690 1 1  32 VAL N    N  10.635  62.002  -28.661 1.00 . A A . 121 VAL N    1 1 
        2  2691 1 1  32 VAL O    O   9.520  60.619  -26.609 1.00 . A A . 121 VAL O    1 1 
        2  2692 1 1  33 VAL C    C   7.571  58.218  -26.108 1.00 . A A . 122 VAL C    1 1 
        2  2693 1 1  33 VAL CA   C   7.074  59.362  -26.986 1.00 . A A . 122 VAL CA   1 1 
        2  2694 1 1  33 VAL CB   C   5.721  58.903  -27.609 1.00 . A A . 122 VAL CB   1 1 
        2  2695 1 1  33 VAL CG1  C   5.013  60.086  -28.269 1.00 . A A . 122 VAL CG1  1 1 
        2  2696 1 1  33 VAL CG2  C   5.950  57.777  -28.634 1.00 . A A . 122 VAL CG2  1 1 
        2  2697 1 1  33 VAL H    H   7.804  59.514  -28.989 1.00 . A A . 122 VAL H    1 1 
        2  2698 1 1  33 VAL HA   H   6.898  60.227  -26.348 1.00 . A A . 122 VAL HA   1 1 
        2  2699 1 1  33 VAL HB   H   5.079  58.520  -26.817 1.00 . A A . 122 VAL HB   1 1 
        2  2700 1 1  33 VAL HG11 H   4.044  59.760  -28.650 1.00 . A A . 122 VAL HG11 1 1 
        2  2701 1 1  33 VAL HG12 H   4.855  60.869  -27.529 1.00 . A A . 122 VAL HG12 1 1 
        2  2702 1 1  33 VAL HG13 H   5.612  60.475  -29.091 1.00 . A A . 122 VAL HG13 1 1 
        2  2703 1 1  33 VAL HG21 H   4.987  57.414  -28.994 1.00 . A A . 122 VAL HG21 1 1 
        2  2704 1 1  33 VAL HG22 H   6.524  58.143  -29.484 1.00 . A A . 122 VAL HG22 1 1 
        2  2705 1 1  33 VAL HG23 H   6.492  56.952  -28.158 1.00 . A A . 122 VAL HG23 1 1 
        2  2706 1 1  33 VAL N    N   8.039  59.727  -28.031 1.00 . A A . 122 VAL N    1 1 
        2  2707 1 1  33 VAL O    O   7.008  57.942  -25.059 1.00 . A A . 122 VAL O    1 1 
        2  2708 1 1  34 GLY C    C   8.132  55.244  -25.960 1.00 . A A . 123 GLY C    1 1 
        2  2709 1 1  34 GLY CA   C   9.101  56.397  -25.793 1.00 . A A . 123 GLY CA   1 1 
        2  2710 1 1  34 GLY H    H   9.079  57.796  -27.390 1.00 . A A . 123 GLY H    1 1 
        2  2711 1 1  34 GLY HA2  H  10.085  56.102  -26.159 1.00 . A A . 123 GLY HA2  1 1 
        2  2712 1 1  34 GLY HA3  H   9.174  56.662  -24.739 1.00 . A A . 123 GLY HA3  1 1 
        2  2713 1 1  34 GLY N    N   8.620  57.539  -26.538 1.00 . A A . 123 GLY N    1 1 
        2  2714 1 1  34 GLY O    O   7.717  54.926  -27.067 1.00 . A A . 123 GLY O    1 1 
        2  2715 1 1  35 GLY C    C   5.417  53.731  -24.696 1.00 . A A . 124 GLY C    1 1 
        2  2716 1 1  35 GLY CA   C   6.898  53.454  -24.873 1.00 . A A . 124 GLY CA   1 1 
        2  2717 1 1  35 GLY H    H   8.095  54.962  -23.970 1.00 . A A . 124 GLY H    1 1 
        2  2718 1 1  35 GLY HA2  H   7.037  52.934  -25.822 1.00 . A A . 124 GLY HA2  1 1 
        2  2719 1 1  35 GLY HA3  H   7.211  52.781  -24.076 1.00 . A A . 124 GLY HA3  1 1 
        2  2720 1 1  35 GLY N    N   7.764  54.626  -24.851 1.00 . A A . 124 GLY N    1 1 
        2  2721 1 1  35 GLY O    O   4.676  52.841  -24.314 1.00 . A A . 124 GLY O    1 1 
        2  2722 1 1  36 LEU C    C   2.709  54.727  -25.958 1.00 . A A . 125 LEU C    1 1 
        2  2723 1 1  36 LEU CA   C   3.549  55.290  -24.807 1.00 . A A . 125 LEU CA   1 1 
        2  2724 1 1  36 LEU CB   C   3.356  56.808  -24.734 1.00 . A A . 125 LEU CB   1 1 
        2  2725 1 1  36 LEU CD1  C   3.644  59.039  -23.660 1.00 . A A . 125 LEU CD1  1 1 
        2  2726 1 1  36 LEU CD2  C   3.600  56.982  -22.216 1.00 . A A . 125 LEU CD2  1 1 
        2  2727 1 1  36 LEU CG   C   4.024  57.559  -23.572 1.00 . A A . 125 LEU CG   1 1 
        2  2728 1 1  36 LEU H    H   5.615  55.672  -25.263 1.00 . A A . 125 LEU H    1 1 
        2  2729 1 1  36 LEU HA   H   3.183  54.846  -23.881 1.00 . A A . 125 LEU HA   1 1 
        2  2730 1 1  36 LEU HB2  H   3.706  57.242  -25.668 1.00 . A A . 125 LEU HB2  1 1 
        2  2731 1 1  36 LEU HB3  H   2.294  56.995  -24.664 1.00 . A A . 125 LEU HB3  1 1 
        2  2732 1 1  36 LEU HD11 H   4.000  59.453  -24.601 1.00 . A A . 125 LEU HD11 1 1 
        2  2733 1 1  36 LEU HD12 H   4.101  59.584  -22.836 1.00 . A A . 125 LEU HD12 1 1 
        2  2734 1 1  36 LEU HD13 H   2.559  59.148  -23.607 1.00 . A A . 125 LEU HD13 1 1 
        2  2735 1 1  36 LEU HD21 H   4.012  57.590  -21.414 1.00 . A A . 125 LEU HD21 1 1 
        2  2736 1 1  36 LEU HD22 H   3.981  55.966  -22.113 1.00 . A A . 125 LEU HD22 1 1 
        2  2737 1 1  36 LEU HD23 H   2.512  56.969  -22.141 1.00 . A A . 125 LEU HD23 1 1 
        2  2738 1 1  36 LEU HG   H   5.101  57.472  -23.664 1.00 . A A . 125 LEU HG   1 1 
        2  2739 1 1  36 LEU N    N   4.974  54.954  -24.959 1.00 . A A . 125 LEU N    1 1 
        2  2740 1 1  36 LEU O    O   1.489  54.706  -25.900 1.00 . A A . 125 LEU O    1 1 
        2  2741 1 1  37 GLY C    C   2.162  54.714  -29.123 1.00 . A A . 126 GLY C    1 1 
        2  2742 1 1  37 GLY CA   C   2.725  53.695  -28.158 1.00 . A A . 126 GLY CA   1 1 
        2  2743 1 1  37 GLY H    H   4.362  54.338  -27.006 1.00 . A A . 126 GLY H    1 1 
        2  2744 1 1  37 GLY HA2  H   3.439  53.068  -28.691 1.00 . A A . 126 GLY HA2  1 1 
        2  2745 1 1  37 GLY HA3  H   1.910  53.069  -27.810 1.00 . A A . 126 GLY HA3  1 1 
        2  2746 1 1  37 GLY N    N   3.380  54.281  -27.004 1.00 . A A . 126 GLY N    1 1 
        2  2747 1 1  37 GLY O    O   2.658  54.876  -30.232 1.00 . A A . 126 GLY O    1 1 
        2  2748 1 1  38 GLY C    C  -0.478  57.353  -28.871 1.00 . A A . 127 GLY C    1 1 
        2  2749 1 1  38 GLY CA   C   0.440  56.358  -29.557 1.00 . A A . 127 GLY CA   1 1 
        2  2750 1 1  38 GLY H    H   0.781  55.233  -27.752 1.00 . A A . 127 GLY H    1 1 
        2  2751 1 1  38 GLY HA2  H   1.199  56.921  -30.101 1.00 . A A . 127 GLY HA2  1 1 
        2  2752 1 1  38 GLY HA3  H  -0.150  55.804  -30.288 1.00 . A A . 127 GLY HA3  1 1 
        2  2753 1 1  38 GLY N    N   1.117  55.398  -28.694 1.00 . A A . 127 GLY N    1 1 
        2  2754 1 1  38 GLY O    O  -1.512  57.715  -29.420 1.00 . A A . 127 GLY O    1 1 
        2  2755 1 1  39 TYR C    C  -0.937  60.109  -27.797 1.00 . A A . 128 TYR C    1 1 
        2  2756 1 1  39 TYR CA   C  -0.911  58.818  -26.982 1.00 . A A . 128 TYR CA   1 1 
        2  2757 1 1  39 TYR CB   C  -0.356  59.085  -25.583 1.00 . A A . 128 TYR CB   1 1 
        2  2758 1 1  39 TYR CD1  C  -0.613  56.733  -24.544 1.00 . A A . 128 TYR CD1  1 1 
        2  2759 1 1  39 TYR CD2  C  -1.519  58.645  -23.368 1.00 . A A . 128 TYR CD2  1 1 
        2  2760 1 1  39 TYR CE1  C  -1.086  55.881  -23.515 1.00 . A A . 128 TYR CE1  1 1 
        2  2761 1 1  39 TYR CE2  C  -1.995  57.792  -22.344 1.00 . A A . 128 TYR CE2  1 1 
        2  2762 1 1  39 TYR CG   C  -0.837  58.133  -24.488 1.00 . A A . 128 TYR CG   1 1 
        2  2763 1 1  39 TYR CZ   C  -1.779  56.419  -22.431 1.00 . A A . 128 TYR CZ   1 1 
        2  2764 1 1  39 TYR H    H   0.742  57.470  -27.255 1.00 . A A . 128 TYR H    1 1 
        2  2765 1 1  39 TYR HA   H  -1.944  58.496  -26.904 1.00 . A A . 128 TYR HA   1 1 
        2  2766 1 1  39 TYR HB2  H   0.731  59.079  -25.627 1.00 . A A . 128 TYR HB2  1 1 
        2  2767 1 1  39 TYR HB3  H  -0.680  60.080  -25.306 1.00 . A A . 128 TYR HB3  1 1 
        2  2768 1 1  39 TYR HD1  H  -0.083  56.288  -25.365 1.00 . A A . 128 TYR HD1  1 1 
        2  2769 1 1  39 TYR HD2  H  -1.684  59.705  -23.289 1.00 . A A . 128 TYR HD2  1 1 
        2  2770 1 1  39 TYR HE1  H  -0.915  54.816  -23.577 1.00 . A A . 128 TYR HE1  1 1 
        2  2771 1 1  39 TYR HE2  H  -2.526  58.201  -21.499 1.00 . A A . 128 TYR HE2  1 1 
        2  2772 1 1  39 TYR HH   H  -2.108  54.668  -21.636 1.00 . A A . 128 TYR HH   1 1 
        2  2773 1 1  39 TYR N    N  -0.108  57.806  -27.683 1.00 . A A . 128 TYR N    1 1 
        2  2774 1 1  39 TYR O    O   0.064  60.516  -28.393 1.00 . A A . 128 TYR O    1 1 
        2  2775 1 1  39 TYR OH   O  -2.248  55.597  -21.439 1.00 . A A . 128 TYR OH   1 1 
        2  2776 1 1  40 MET C    C  -1.874  63.162  -27.939 1.00 . A A . 129 MET C    1 1 
        2  2777 1 1  40 MET CA   C  -2.355  61.897  -28.677 1.00 . A A . 129 MET CA   1 1 
        2  2778 1 1  40 MET CB   C  -3.857  61.938  -29.059 1.00 . A A . 129 MET CB   1 1 
        2  2779 1 1  40 MET CE   C  -7.104  62.697  -30.015 1.00 . A A . 129 MET CE   1 1 
        2  2780 1 1  40 MET CG   C  -4.199  62.795  -30.287 1.00 . A A . 129 MET CG   1 1 
        2  2781 1 1  40 MET H    H  -2.865  60.386  -27.246 1.00 . A A . 129 MET H    1 1 
        2  2782 1 1  40 MET HA   H  -1.771  61.784  -29.590 1.00 . A A . 129 MET HA   1 1 
        2  2783 1 1  40 MET HB2  H  -4.176  60.922  -29.290 1.00 . A A . 129 MET HB2  1 1 
        2  2784 1 1  40 MET HB3  H  -4.425  62.284  -28.205 1.00 . A A . 129 MET HB3  1 1 
        2  2785 1 1  40 MET HE1  H  -7.144  61.916  -29.265 1.00 . A A . 129 MET HE1  1 1 
        2  2786 1 1  40 MET HE2  H  -6.950  63.668  -29.542 1.00 . A A . 129 MET HE2  1 1 
        2  2787 1 1  40 MET HE3  H  -8.052  62.720  -30.555 1.00 . A A . 129 MET HE3  1 1 
        2  2788 1 1  40 MET HG2  H  -4.242  63.845  -29.992 1.00 . A A . 129 MET HG2  1 1 
        2  2789 1 1  40 MET HG3  H  -3.399  62.664  -31.005 1.00 . A A . 129 MET HG3  1 1 
        2  2790 1 1  40 MET N    N  -2.106  60.732  -27.827 1.00 . A A . 129 MET N    1 1 
        2  2791 1 1  40 MET O    O  -2.214  63.389  -26.776 1.00 . A A . 129 MET O    1 1 
        2  2792 1 1  40 MET SD   S  -5.754  62.340  -31.168 1.00 . A A . 129 MET SD   1 1 
        2  2793 1 1  41 LEU C    C  -1.367  66.395  -28.008 1.00 . A A . 130 LEU C    1 1 
        2  2794 1 1  41 LEU CA   C  -0.443  65.163  -28.039 1.00 . A A . 130 LEU CA   1 1 
        2  2795 1 1  41 LEU CB   C   0.815  65.479  -28.861 1.00 . A A . 130 LEU CB   1 1 
        2  2796 1 1  41 LEU CD1  C   2.366  66.301  -27.009 1.00 . A A . 130 LEU CD1  1 1 
        2  2797 1 1  41 LEU CD2  C   2.932  66.680  -29.393 1.00 . A A . 130 LEU CD2  1 1 
        2  2798 1 1  41 LEU CG   C   1.779  66.581  -28.387 1.00 . A A . 130 LEU CG   1 1 
        2  2799 1 1  41 LEU H    H  -0.805  63.735  -29.562 1.00 . A A . 130 LEU H    1 1 
        2  2800 1 1  41 LEU HA   H  -0.138  64.943  -27.025 1.00 . A A . 130 LEU HA   1 1 
        2  2801 1 1  41 LEU HB2  H   1.391  64.556  -28.937 1.00 . A A . 130 LEU HB2  1 1 
        2  2802 1 1  41 LEU HB3  H   0.490  65.740  -29.869 1.00 . A A . 130 LEU HB3  1 1 
        2  2803 1 1  41 LEU HD11 H   3.061  67.098  -26.743 1.00 . A A . 130 LEU HD11 1 1 
        2  2804 1 1  41 LEU HD12 H   2.902  65.361  -27.027 1.00 . A A . 130 LEU HD12 1 1 
        2  2805 1 1  41 LEU HD13 H   1.578  66.251  -26.264 1.00 . A A . 130 LEU HD13 1 1 
        2  2806 1 1  41 LEU HD21 H   2.543  66.964  -30.371 1.00 . A A . 130 LEU HD21 1 1 
        2  2807 1 1  41 LEU HD22 H   3.437  65.717  -29.474 1.00 . A A . 130 LEU HD22 1 1 
        2  2808 1 1  41 LEU HD23 H   3.652  67.431  -29.055 1.00 . A A . 130 LEU HD23 1 1 
        2  2809 1 1  41 LEU HG   H   1.250  67.528  -28.360 1.00 . A A . 130 LEU HG   1 1 
        2  2810 1 1  41 LEU N    N  -1.051  63.960  -28.614 1.00 . A A . 130 LEU N    1 1 
        2  2811 1 1  41 LEU O    O  -1.996  66.736  -29.001 1.00 . A A . 130 LEU O    1 1 
        2  2812 1 1  42 GLY C    C  -1.657  69.546  -27.407 1.00 . A A . 131 GLY C    1 1 
        2  2813 1 1  42 GLY CA   C  -2.138  68.305  -26.666 1.00 . A A . 131 GLY CA   1 1 
        2  2814 1 1  42 GLY H    H  -0.938  66.654  -26.050 1.00 . A A . 131 GLY H    1 1 
        2  2815 1 1  42 GLY HA2  H  -3.166  68.154  -26.977 1.00 . A A . 131 GLY HA2  1 1 
        2  2816 1 1  42 GLY HA3  H  -2.145  68.535  -25.608 1.00 . A A . 131 GLY HA3  1 1 
        2  2817 1 1  42 GLY N    N  -1.415  67.047  -26.849 1.00 . A A . 131 GLY N    1 1 
        2  2818 1 1  42 GLY O    O  -0.951  69.474  -28.404 1.00 . A A . 131 GLY O    1 1 
        2  2819 1 1  43 SER C    C  -0.733  72.829  -27.274 1.00 . A A . 132 SER C    1 1 
        2  2820 1 1  43 SER CA   C  -1.935  71.953  -27.712 1.00 . A A . 132 SER CA   1 1 
        2  2821 1 1  43 SER CB   C  -3.264  72.686  -27.594 1.00 . A A . 132 SER CB   1 1 
        2  2822 1 1  43 SER H    H  -2.549  70.762  -25.994 1.00 . A A . 132 SER H    1 1 
        2  2823 1 1  43 SER HA   H  -1.825  71.711  -28.758 1.00 . A A . 132 SER HA   1 1 
        2  2824 1 1  43 SER HB2  H  -3.288  73.293  -26.674 1.00 . A A . 132 SER HB2  1 1 
        2  2825 1 1  43 SER HB3  H  -3.435  73.255  -28.503 1.00 . A A . 132 SER HB3  1 1 
        2  2826 1 1  43 SER HG   H  -4.533  71.456  -28.403 1.00 . A A . 132 SER HG   1 1 
        2  2827 1 1  43 SER N    N  -2.077  70.711  -26.928 1.00 . A A . 132 SER N    1 1 
        2  2828 1 1  43 SER O    O  -0.679  73.215  -26.110 1.00 . A A . 132 SER O    1 1 
        2  2829 1 1  43 SER OG   O  -4.302  71.754  -27.499 1.00 . A A . 132 SER OG   1 1 
        2  2830 1 1  44 ALA C    C   1.227  75.401  -27.578 1.00 . A A . 133 ALA C    1 1 
        2  2831 1 1  44 ALA CA   C   1.431  73.885  -27.753 1.00 . A A . 133 ALA CA   1 1 
        2  2832 1 1  44 ALA CB   C   2.564  73.634  -28.773 1.00 . A A . 133 ALA CB   1 1 
        2  2833 1 1  44 ALA H    H   0.195  72.853  -29.147 1.00 . A A . 133 ALA H    1 1 
        2  2834 1 1  44 ALA HA   H   1.748  73.486  -26.791 1.00 . A A . 133 ALA HA   1 1 
        2  2835 1 1  44 ALA HB1  H   2.767  72.571  -28.852 1.00 . A A . 133 ALA HB1  1 1 
        2  2836 1 1  44 ALA HB2  H   2.272  74.021  -29.751 1.00 . A A . 133 ALA HB2  1 1 
        2  2837 1 1  44 ALA HB3  H   3.470  74.145  -28.444 1.00 . A A . 133 ALA HB3  1 1 
        2  2838 1 1  44 ALA N    N   0.233  73.137  -28.163 1.00 . A A . 133 ALA N    1 1 
        2  2839 1 1  44 ALA O    O   1.843  76.198  -28.281 1.00 . A A . 133 ALA O    1 1 
        2  2840 1 1  45 MET C    C   0.585  77.394  -24.900 1.00 . A A . 134 MET C    1 1 
        2  2841 1 1  45 MET CA   C   0.120  77.199  -26.355 1.00 . A A . 134 MET CA   1 1 
        2  2842 1 1  45 MET CB   C  -1.379  77.434  -26.628 1.00 . A A . 134 MET CB   1 1 
        2  2843 1 1  45 MET CE   C  -1.273  78.099  -30.751 1.00 . A A . 134 MET CE   1 1 
        2  2844 1 1  45 MET CG   C  -1.661  77.274  -28.123 1.00 . A A . 134 MET CG   1 1 
        2  2845 1 1  45 MET H    H  -0.122  75.095  -26.081 1.00 . A A . 134 MET H    1 1 
        2  2846 1 1  45 MET HA   H   0.717  77.833  -27.009 1.00 . A A . 134 MET HA   1 1 
        2  2847 1 1  45 MET HB2  H  -1.951  76.689  -26.077 1.00 . A A . 134 MET HB2  1 1 
        2  2848 1 1  45 MET HB3  H  -1.721  78.419  -26.318 1.00 . A A . 134 MET HB3  1 1 
        2  2849 1 1  45 MET HE1  H  -2.338  77.930  -30.908 1.00 . A A . 134 MET HE1  1 1 
        2  2850 1 1  45 MET HE2  H  -0.920  78.859  -31.449 1.00 . A A . 134 MET HE2  1 1 
        2  2851 1 1  45 MET HE3  H  -0.727  77.171  -30.923 1.00 . A A . 134 MET HE3  1 1 
        2  2852 1 1  45 MET HG2  H  -1.213  76.349  -28.479 1.00 . A A . 134 MET HG2  1 1 
        2  2853 1 1  45 MET HG3  H  -2.716  77.219  -28.289 1.00 . A A . 134 MET HG3  1 1 
        2  2854 1 1  45 MET N    N   0.380  75.792  -26.640 1.00 . A A . 134 MET N    1 1 
        2  2855 1 1  45 MET O    O   0.410  76.488  -24.091 1.00 . A A . 134 MET O    1 1 
        2  2856 1 1  45 MET SD   S  -0.992  78.657  -29.071 1.00 . A A . 134 MET SD   1 1 
        2  2857 1 1  46 SER C    C   0.877  78.491  -22.073 1.00 . A A . 135 SER C    1 1 
        2  2858 1 1  46 SER CA   C   1.815  78.716  -23.253 1.00 . A A . 135 SER CA   1 1 
        2  2859 1 1  46 SER CB   C   2.366  80.136  -23.168 1.00 . A A . 135 SER CB   1 1 
        2  2860 1 1  46 SER H    H   1.341  79.276  -25.237 1.00 . A A . 135 SER H    1 1 
        2  2861 1 1  46 SER HA   H   2.646  78.023  -23.165 1.00 . A A . 135 SER HA   1 1 
        2  2862 1 1  46 SER HB2  H   1.532  80.840  -23.151 1.00 . A A . 135 SER HB2  1 1 
        2  2863 1 1  46 SER HB3  H   2.947  80.247  -22.253 1.00 . A A . 135 SER HB3  1 1 
        2  2864 1 1  46 SER HG   H   3.431  81.342  -24.274 1.00 . A A . 135 SER HG   1 1 
        2  2865 1 1  46 SER N    N   1.214  78.525  -24.573 1.00 . A A . 135 SER N    1 1 
        2  2866 1 1  46 SER O    O  -0.276  78.915  -22.071 1.00 . A A . 135 SER O    1 1 
        2  2867 1 1  46 SER OG   O   3.186  80.412  -24.293 1.00 . A A . 135 SER OG   1 1 
        2  2868 1 1  47 ARG C    C   0.317  78.682  -19.045 1.00 . A A . 136 ARG C    1 1 
        2  2869 1 1  47 ARG CA   C   0.666  77.440  -19.870 1.00 . A A . 136 ARG CA   1 1 
        2  2870 1 1  47 ARG CB   C   1.494  76.455  -19.022 1.00 . A A . 136 ARG CB   1 1 
        2  2871 1 1  47 ARG CD   C   3.430  76.012  -17.472 1.00 . A A . 136 ARG CD   1 1 
        2  2872 1 1  47 ARG CG   C   2.710  77.061  -18.317 1.00 . A A . 136 ARG CG   1 1 
        2  2873 1 1  47 ARG CZ   C   5.602  75.411  -18.525 1.00 . A A . 136 ARG CZ   1 1 
        2  2874 1 1  47 ARG H    H   2.363  77.496  -21.146 1.00 . A A . 136 ARG H    1 1 
        2  2875 1 1  47 ARG HA   H  -0.261  76.952  -20.174 1.00 . A A . 136 ARG HA   1 1 
        2  2876 1 1  47 ARG HB2  H   0.846  76.031  -18.259 1.00 . A A . 136 ARG HB2  1 1 
        2  2877 1 1  47 ARG HB3  H   1.833  75.646  -19.668 1.00 . A A . 136 ARG HB3  1 1 
        2  2878 1 1  47 ARG HD2  H   4.017  76.515  -16.706 1.00 . A A . 136 ARG HD2  1 1 
        2  2879 1 1  47 ARG HD3  H   2.684  75.388  -16.977 1.00 . A A . 136 ARG HD3  1 1 
        2  2880 1 1  47 ARG HE   H   3.921  74.312  -18.660 1.00 . A A . 136 ARG HE   1 1 
        2  2881 1 1  47 ARG HG2  H   3.400  77.470  -19.055 1.00 . A A . 136 ARG HG2  1 1 
        2  2882 1 1  47 ARG HG3  H   2.376  77.863  -17.662 1.00 . A A . 136 ARG HG3  1 1 
        2  2883 1 1  47 ARG HH11 H   5.724  77.133  -17.495 1.00 . A A . 136 ARG HH11 1 1 
        2  2884 1 1  47 ARG HH12 H   7.205  76.599  -18.267 1.00 . A A . 136 ARG HH12 1 1 
        2  2885 1 1  47 ARG HH21 H   5.825  73.743  -19.607 1.00 . A A . 136 ARG HH21 1 1 
        2  2886 1 1  47 ARG HH22 H   7.252  74.745  -19.448 1.00 . A A . 136 ARG HH22 1 1 
        2  2887 1 1  47 ARG N    N   1.410  77.798  -21.074 1.00 . A A . 136 ARG N    1 1 
        2  2888 1 1  47 ARG NE   N   4.321  75.159  -18.277 1.00 . A A . 136 ARG NE   1 1 
        2  2889 1 1  47 ARG NH1  N   6.223  76.467  -18.061 1.00 . A A . 136 ARG NH1  1 1 
        2  2890 1 1  47 ARG NH2  N   6.275  74.577  -19.248 1.00 . A A . 136 ARG NH2  1 1 
        2  2891 1 1  47 ARG O    O   1.013  79.702  -19.135 1.00 . A A . 136 ARG O    1 1 
        2  2892 1 1  48 PRO C    C  -0.011  79.998  -16.298 1.00 . A A . 137 PRO C    1 1 
        2  2893 1 1  48 PRO CA   C  -1.049  79.784  -17.399 1.00 . A A . 137 PRO CA   1 1 
        2  2894 1 1  48 PRO CB   C  -2.418  79.441  -16.805 1.00 . A A . 137 PRO CB   1 1 
        2  2895 1 1  48 PRO CD   C  -1.717  77.523  -17.971 1.00 . A A . 137 PRO CD   1 1 
        2  2896 1 1  48 PRO CG   C  -2.409  77.972  -16.711 1.00 . A A . 137 PRO CG   1 1 
        2  2897 1 1  48 PRO HA   H  -1.122  80.679  -18.017 1.00 . A A . 137 PRO HA   1 1 
        2  2898 1 1  48 PRO HB2  H  -2.542  79.892  -15.821 1.00 . A A . 137 PRO HB2  1 1 
        2  2899 1 1  48 PRO HB3  H  -3.210  79.765  -17.481 1.00 . A A . 137 PRO HB3  1 1 
        2  2900 1 1  48 PRO HD2  H  -1.208  76.574  -17.807 1.00 . A A . 137 PRO HD2  1 1 
        2  2901 1 1  48 PRO HD3  H  -2.430  77.448  -18.794 1.00 . A A . 137 PRO HD3  1 1 
        2  2902 1 1  48 PRO HG2  H  -1.840  77.657  -15.835 1.00 . A A . 137 PRO HG2  1 1 
        2  2903 1 1  48 PRO HG3  H  -3.426  77.584  -16.671 1.00 . A A . 137 PRO HG3  1 1 
        2  2904 1 1  48 PRO N    N  -0.749  78.611  -18.224 1.00 . A A . 137 PRO N    1 1 
        2  2905 1 1  48 PRO O    O   0.812  79.125  -16.008 1.00 . A A . 137 PRO O    1 1 
        2  2906 1 1  49 ILE C    C   0.150  81.162  -13.332 1.00 . A A . 138 ILE C    1 1 
        2  2907 1 1  49 ILE CA   C   0.874  81.527  -14.630 1.00 . A A . 138 ILE CA   1 1 
        2  2908 1 1  49 ILE CB   C   1.225  83.048  -14.729 1.00 . A A . 138 ILE CB   1 1 
        2  2909 1 1  49 ILE CD1  C   3.069  82.546  -16.556 1.00 . A A . 138 ILE CD1  1 1 
        2  2910 1 1  49 ILE CG1  C   1.824  83.387  -16.119 1.00 . A A . 138 ILE CG1  1 1 
        2  2911 1 1  49 ILE CG2  C   2.181  83.469  -13.634 1.00 . A A . 138 ILE CG2  1 1 
        2  2912 1 1  49 ILE H    H  -0.751  81.851  -15.941 1.00 . A A . 138 ILE H    1 1 
        2  2913 1 1  49 ILE HA   H   1.780  80.934  -14.716 1.00 . A A . 138 ILE HA   1 1 
        2  2914 1 1  49 ILE HB   H   0.303  83.617  -14.608 1.00 . A A . 138 ILE HB   1 1 
        2  2915 1 1  49 ILE HD11 H   2.784  81.503  -16.689 1.00 . A A . 138 ILE HD11 1 1 
        2  2916 1 1  49 ILE HD12 H   3.446  82.932  -17.503 1.00 . A A . 138 ILE HD12 1 1 
        2  2917 1 1  49 ILE HD13 H   3.851  82.618  -15.803 1.00 . A A . 138 ILE HD13 1 1 
        2  2918 1 1  49 ILE HG12 H   1.049  83.256  -16.870 1.00 . A A . 138 ILE HG12 1 1 
        2  2919 1 1  49 ILE HG13 H   2.105  84.441  -16.117 1.00 . A A . 138 ILE HG13 1 1 
        2  2920 1 1  49 ILE HG21 H   1.772  83.183  -12.671 1.00 . A A . 138 ILE HG21 1 1 
        2  2921 1 1  49 ILE HG22 H   3.148  82.998  -13.757 1.00 . A A . 138 ILE HG22 1 1 
        2  2922 1 1  49 ILE HG23 H   2.305  84.551  -13.648 1.00 . A A . 138 ILE HG23 1 1 
        2  2923 1 1  49 ILE N    N  -0.053  81.169  -15.688 1.00 . A A . 138 ILE N    1 1 
        2  2924 1 1  49 ILE O    O  -0.998  81.556  -13.136 1.00 . A A . 138 ILE O    1 1 
        2  2925 1 1  50 ILE C    C   0.499  80.806  -10.071 1.00 . A A . 139 ILE C    1 1 
        2  2926 1 1  50 ILE CA   C   0.154  79.916  -11.246 1.00 . A A . 139 ILE CA   1 1 
        2  2927 1 1  50 ILE CB   C   0.677  78.494  -10.868 1.00 . A A . 139 ILE CB   1 1 
        2  2928 1 1  50 ILE CD1  C  -0.880  77.283  -12.584 1.00 . A A . 139 ILE CD1  1 1 
        2  2929 1 1  50 ILE CG1  C   0.541  77.507  -12.041 1.00 . A A . 139 ILE CG1  1 1 
        2  2930 1 1  50 ILE CG2  C  -0.053  77.945   -9.611 1.00 . A A . 139 ILE CG2  1 1 
        2  2931 1 1  50 ILE H    H   1.730  80.096  -12.648 1.00 . A A . 139 ILE H    1 1 
        2  2932 1 1  50 ILE HA   H  -0.923  79.889  -11.380 1.00 . A A . 139 ILE HA   1 1 
        2  2933 1 1  50 ILE HB   H   1.736  78.577  -10.639 1.00 . A A . 139 ILE HB   1 1 
        2  2934 1 1  50 ILE HD11 H  -1.307  78.227  -12.925 1.00 . A A . 139 ILE HD11 1 1 
        2  2935 1 1  50 ILE HD12 H  -0.836  76.591  -13.425 1.00 . A A . 139 ILE HD12 1 1 
        2  2936 1 1  50 ILE HD13 H  -1.513  76.852  -11.804 1.00 . A A . 139 ILE HD13 1 1 
        2  2937 1 1  50 ILE HG12 H   1.189  77.841  -12.852 1.00 . A A . 139 ILE HG12 1 1 
        2  2938 1 1  50 ILE HG13 H   0.915  76.549  -11.698 1.00 . A A . 139 ILE HG13 1 1 
        2  2939 1 1  50 ILE HG21 H   0.283  76.929   -9.414 1.00 . A A . 139 ILE HG21 1 1 
        2  2940 1 1  50 ILE HG22 H   0.187  78.564   -8.744 1.00 . A A . 139 ILE HG22 1 1 
        2  2941 1 1  50 ILE HG23 H  -1.131  77.952   -9.768 1.00 . A A . 139 ILE HG23 1 1 
        2  2942 1 1  50 ILE N    N   0.792  80.384  -12.470 1.00 . A A . 139 ILE N    1 1 
        2  2943 1 1  50 ILE O    O   1.665  80.988   -9.739 1.00 . A A . 139 ILE O    1 1 
        2  2944 1 1  51 HIS C    C  -0.504  81.161   -7.018 1.00 . A A . 140 HIS C    1 1 
        2  2945 1 1  51 HIS CA   C  -0.332  82.094   -8.198 1.00 . A A . 140 HIS CA   1 1 
        2  2946 1 1  51 HIS CB   C  -1.338  83.242   -8.115 1.00 . A A . 140 HIS CB   1 1 
        2  2947 1 1  51 HIS CD2  C  -0.123  84.765   -9.844 1.00 . A A . 140 HIS CD2  1 1 
        2  2948 1 1  51 HIS CE1  C  -0.362  86.675   -8.852 1.00 . A A . 140 HIS CE1  1 1 
        2  2949 1 1  51 HIS CG   C  -0.825  84.516   -8.708 1.00 . A A . 140 HIS CG   1 1 
        2  2950 1 1  51 HIS H    H  -1.466  81.146   -9.728 1.00 . A A . 140 HIS H    1 1 
        2  2951 1 1  51 HIS HA   H   0.680  82.502   -8.182 1.00 . A A . 140 HIS HA   1 1 
        2  2952 1 1  51 HIS HB2  H  -2.258  82.952   -8.623 1.00 . A A . 140 HIS HB2  1 1 
        2  2953 1 1  51 HIS HB3  H  -1.569  83.424   -7.064 1.00 . A A . 140 HIS HB3  1 1 
        2  2954 1 1  51 HIS HD1  H  -1.443  85.951   -7.226 1.00 . A A . 140 HIS HD1  1 1 
        2  2955 1 1  51 HIS HD2  H   0.184  84.022  -10.575 1.00 . A A . 140 HIS HD2  1 1 
        2  2956 1 1  51 HIS HE1  H  -0.289  87.738   -8.628 1.00 . A A . 140 HIS HE1  1 1 
        2  2957 1 1  51 HIS HE2  H   0.699  86.560  -10.619 1.00 . A A . 140 HIS HE2  1 1 
        2  2958 1 1  51 HIS N    N  -0.525  81.313   -9.408 1.00 . A A . 140 HIS N    1 1 
        2  2959 1 1  51 HIS ND1  N  -0.967  85.766   -8.099 1.00 . A A . 140 HIS ND1  1 1 
        2  2960 1 1  51 HIS NE2  N   0.155  86.092   -9.897 1.00 . A A . 140 HIS NE2  1 1 
        2  2961 1 1  51 HIS O    O  -1.372  80.295   -7.025 1.00 . A A . 140 HIS O    1 1 
        2  2962 1 1  52 PHE C    C  -0.471  81.568   -3.800 1.00 . A A . 141 PHE C    1 1 
        2  2963 1 1  52 PHE CA   C   0.242  80.606   -4.765 1.00 . A A . 141 PHE CA   1 1 
        2  2964 1 1  52 PHE CB   C   1.659  80.217   -4.305 1.00 . A A . 141 PHE CB   1 1 
        2  2965 1 1  52 PHE CD1  C   2.212  78.608   -6.224 1.00 . A A . 141 PHE CD1  1 1 
        2  2966 1 1  52 PHE CD2  C   2.579  77.923   -3.928 1.00 . A A . 141 PHE CD2  1 1 
        2  2967 1 1  52 PHE CE1  C   2.681  77.341   -6.677 1.00 . A A . 141 PHE CE1  1 1 
        2  2968 1 1  52 PHE CE2  C   3.043  76.657   -4.368 1.00 . A A . 141 PHE CE2  1 1 
        2  2969 1 1  52 PHE CG   C   2.151  78.895   -4.839 1.00 . A A . 141 PHE CG   1 1 
        2  2970 1 1  52 PHE CZ   C   3.088  76.365   -5.745 1.00 . A A . 141 PHE CZ   1 1 
        2  2971 1 1  52 PHE H    H   1.033  82.073   -6.086 1.00 . A A . 141 PHE H    1 1 
        2  2972 1 1  52 PHE HA   H  -0.372  79.712   -4.890 1.00 . A A . 141 PHE HA   1 1 
        2  2973 1 1  52 PHE HB2  H   2.324  80.980   -4.636 1.00 . A A . 141 PHE HB2  1 1 
        2  2974 1 1  52 PHE HB3  H   1.702  80.158   -3.218 1.00 . A A . 141 PHE HB3  1 1 
        2  2975 1 1  52 PHE HD1  H   1.913  79.351   -6.951 1.00 . A A . 141 PHE HD1  1 1 
        2  2976 1 1  52 PHE HD2  H   2.560  78.154   -2.872 1.00 . A A . 141 PHE HD2  1 1 
        2  2977 1 1  52 PHE HE1  H   2.726  77.125   -7.731 1.00 . A A . 141 PHE HE1  1 1 
        2  2978 1 1  52 PHE HE2  H   3.358  75.921   -3.649 1.00 . A A . 141 PHE HE2  1 1 
        2  2979 1 1  52 PHE HZ   H   3.436  75.402   -6.086 1.00 . A A . 141 PHE HZ   1 1 
        2  2980 1 1  52 PHE N    N   0.325  81.362   -6.009 1.00 . A A . 141 PHE N    1 1 
        2  2981 1 1  52 PHE O    O  -1.689  81.506   -3.676 1.00 . A A . 141 PHE O    1 1 
        2  2982 1 1  53 GLY C    C   0.071  84.893   -2.655 1.00 . A A . 142 GLY C    1 1 
        2  2983 1 1  53 GLY CA   C  -0.331  83.474   -2.293 1.00 . A A . 142 GLY CA   1 1 
        2  2984 1 1  53 GLY H    H   1.271  82.481   -3.240 1.00 . A A . 142 GLY H    1 1 
        2  2985 1 1  53 GLY HA2  H  -1.398  83.397   -2.357 1.00 . A A . 142 GLY HA2  1 1 
        2  2986 1 1  53 GLY HA3  H  -0.024  83.280   -1.263 1.00 . A A . 142 GLY HA3  1 1 
        2  2987 1 1  53 GLY N    N   0.265  82.468   -3.154 1.00 . A A . 142 GLY N    1 1 
        2  2988 1 1  53 GLY O    O  -0.704  85.828   -2.466 1.00 . A A . 142 GLY O    1 1 
        2  2989 1 1  54 SER C    C   2.795  86.258   -4.642 1.00 . A A . 143 SER C    1 1 
        2  2990 1 1  54 SER CA   C   1.789  86.394   -3.516 1.00 . A A . 143 SER CA   1 1 
        2  2991 1 1  54 SER CB   C   2.458  87.011   -2.293 1.00 . A A . 143 SER CB   1 1 
        2  2992 1 1  54 SER H    H   1.900  84.276   -3.330 1.00 . A A . 143 SER H    1 1 
        2  2993 1 1  54 SER HA   H   0.969  87.033   -3.842 1.00 . A A . 143 SER HA   1 1 
        2  2994 1 1  54 SER HB2  H   2.783  86.220   -1.623 1.00 . A A . 143 SER HB2  1 1 
        2  2995 1 1  54 SER HB3  H   3.326  87.582   -2.604 1.00 . A A . 143 SER HB3  1 1 
        2  2996 1 1  54 SER HG   H   0.698  87.392   -1.550 1.00 . A A . 143 SER HG   1 1 
        2  2997 1 1  54 SER N    N   1.280  85.071   -3.172 1.00 . A A . 143 SER N    1 1 
        2  2998 1 1  54 SER O    O   3.285  85.153   -4.906 1.00 . A A . 143 SER O    1 1 
        2  2999 1 1  54 SER OG   O   1.546  87.850   -1.608 1.00 . A A . 143 SER OG   1 1 
        2  3000 1 1  55 ASP C    C   5.495  86.912   -6.140 1.00 . A A . 144 ASP C    1 1 
        2  3001 1 1  55 ASP CA   C   4.006  87.292   -6.465 1.00 . A A . 144 ASP CA   1 1 
        2  3002 1 1  55 ASP CB   C   3.795  88.461   -7.534 1.00 . A A . 144 ASP CB   1 1 
        2  3003 1 1  55 ASP CG   C   2.452  88.356   -8.229 1.00 . A A . 144 ASP CG   1 1 
        2  3004 1 1  55 ASP H    H   2.714  88.256   -5.061 1.00 . A A . 144 ASP H    1 1 
        2  3005 1 1  55 ASP HA   H   3.649  86.423   -7.000 1.00 . A A . 144 ASP HA   1 1 
        2  3006 1 1  55 ASP HB2  H   3.853  89.510   -7.147 1.00 . A A . 144 ASP HB2  1 1 
        2  3007 1 1  55 ASP HB3  H   4.566  88.360   -8.296 1.00 . A A . 144 ASP HB3  1 1 
        2  3008 1 1  55 ASP N    N   3.108  87.359   -5.315 1.00 . A A . 144 ASP N    1 1 
        2  3009 1 1  55 ASP O    O   6.292  86.826   -7.066 1.00 . A A . 144 ASP O    1 1 
        2  3010 1 1  55 ASP OD1  O   1.426  88.604   -7.557 1.00 . A A . 144 ASP OD1  1 1 
        2  3011 1 1  55 ASP OD2  O   2.404  88.018   -9.431 1.00 . A A . 144 ASP OD2  1 1 
        2  3012 1 1  56 TYR C    C   7.479  84.846   -4.953 1.00 . A A . 145 TYR C    1 1 
        2  3013 1 1  56 TYR CA   C   7.311  86.315   -4.620 1.00 . A A . 145 TYR CA   1 1 
        2  3014 1 1  56 TYR CB   C   7.649  86.563   -3.148 1.00 . A A . 145 TYR CB   1 1 
        2  3015 1 1  56 TYR CD1  C   5.980  87.587   -1.523 1.00 . A A . 145 TYR CD1  1 1 
        2  3016 1 1  56 TYR CD2  C   7.150  89.061   -3.053 1.00 . A A . 145 TYR CD2  1 1 
        2  3017 1 1  56 TYR CE1  C   5.278  88.700   -0.986 1.00 . A A . 145 TYR CE1  1 1 
        2  3018 1 1  56 TYR CE2  C   6.446  90.174   -2.517 1.00 . A A . 145 TYR CE2  1 1 
        2  3019 1 1  56 TYR CG   C   6.919  87.757   -2.565 1.00 . A A . 145 TYR CG   1 1 
        2  3020 1 1  56 TYR CZ   C   5.515  89.981   -1.494 1.00 . A A . 145 TYR CZ   1 1 
        2  3021 1 1  56 TYR H    H   5.292  86.634   -4.052 1.00 . A A . 145 TYR H    1 1 
        2  3022 1 1  56 TYR HA   H   7.952  86.908   -5.251 1.00 . A A . 145 TYR HA   1 1 
        2  3023 1 1  56 TYR HB2  H   7.377  85.680   -2.574 1.00 . A A . 145 TYR HB2  1 1 
        2  3024 1 1  56 TYR HB3  H   8.725  86.718   -3.052 1.00 . A A . 145 TYR HB3  1 1 
        2  3025 1 1  56 TYR HD1  H   5.789  86.598   -1.128 1.00 . A A . 145 TYR HD1  1 1 
        2  3026 1 1  56 TYR HD2  H   7.866  89.217   -3.848 1.00 . A A . 145 TYR HD2  1 1 
        2  3027 1 1  56 TYR HE1  H   4.560  88.558   -0.194 1.00 . A A . 145 TYR HE1  1 1 
        2  3028 1 1  56 TYR HE2  H   6.627  91.169   -2.901 1.00 . A A . 145 TYR HE2  1 1 
        2  3029 1 1  56 TYR HH   H   4.200  90.807   -0.308 1.00 . A A . 145 TYR HH   1 1 
        2  3030 1 1  56 TYR N    N   5.910  86.656   -4.874 1.00 . A A . 145 TYR N    1 1 
        2  3031 1 1  56 TYR O    O   8.501  84.394   -5.467 1.00 . A A . 145 TYR O    1 1 
        2  3032 1 1  56 TYR OH   O   4.829  91.055   -0.988 1.00 . A A . 145 TYR OH   1 1 
        2  3033 1 1  57 GLU C    C   6.264  82.357   -6.299 1.00 . A A . 146 GLU C    1 1 
        2  3034 1 1  57 GLU CA   C   6.385  82.674   -4.812 1.00 . A A . 146 GLU CA   1 1 
        2  3035 1 1  57 GLU CB   C   5.159  82.167   -4.096 1.00 . A A . 146 GLU CB   1 1 
        2  3036 1 1  57 GLU CD   C   3.848  82.077   -2.012 1.00 . A A . 146 GLU CD   1 1 
        2  3037 1 1  57 GLU CG   C   5.167  82.446   -2.619 1.00 . A A . 146 GLU CG   1 1 
        2  3038 1 1  57 GLU H    H   5.622  84.555   -4.226 1.00 . A A . 146 GLU H    1 1 
        2  3039 1 1  57 GLU HA   H   7.266  82.214   -4.380 1.00 . A A . 146 GLU HA   1 1 
        2  3040 1 1  57 GLU HB2  H   4.301  82.676   -4.517 1.00 . A A . 146 GLU HB2  1 1 
        2  3041 1 1  57 GLU HB3  H   5.057  81.095   -4.263 1.00 . A A . 146 GLU HB3  1 1 
        2  3042 1 1  57 GLU HG2  H   5.969  81.892   -2.146 1.00 . A A . 146 GLU HG2  1 1 
        2  3043 1 1  57 GLU HG3  H   5.337  83.506   -2.450 1.00 . A A . 146 GLU HG3  1 1 
        2  3044 1 1  57 GLU N    N   6.433  84.111   -4.631 1.00 . A A . 146 GLU N    1 1 
        2  3045 1 1  57 GLU O    O   6.881  81.430   -6.821 1.00 . A A . 146 GLU O    1 1 
        2  3046 1 1  57 GLU OE1  O   3.754  81.089   -1.263 1.00 . A A . 146 GLU OE1  1 1 
        2  3047 1 1  57 GLU OE2  O   2.872  82.794   -2.319 1.00 . A A . 146 GLU OE2  1 1 
        2  3048 1 1  58 ASP C    C   6.552  83.316   -9.148 1.00 . A A . 147 ASP C    1 1 
        2  3049 1 1  58 ASP CA   C   5.238  83.036   -8.412 1.00 . A A . 147 ASP CA   1 1 
        2  3050 1 1  58 ASP CB   C   4.135  84.017   -8.820 1.00 . A A . 147 ASP CB   1 1 
        2  3051 1 1  58 ASP CG   C   3.721  83.889  -10.280 1.00 . A A . 147 ASP CG   1 1 
        2  3052 1 1  58 ASP H    H   4.964  83.895   -6.480 1.00 . A A . 147 ASP H    1 1 
        2  3053 1 1  58 ASP HA   H   4.917  82.021   -8.643 1.00 . A A . 147 ASP HA   1 1 
        2  3054 1 1  58 ASP HB2  H   3.259  83.813   -8.201 1.00 . A A . 147 ASP HB2  1 1 
        2  3055 1 1  58 ASP HB3  H   4.476  85.028   -8.624 1.00 . A A . 147 ASP HB3  1 1 
        2  3056 1 1  58 ASP N    N   5.458  83.163   -6.973 1.00 . A A . 147 ASP N    1 1 
        2  3057 1 1  58 ASP O    O   6.883  82.654  -10.128 1.00 . A A . 147 ASP O    1 1 
        2  3058 1 1  58 ASP OD1  O   4.566  83.967  -11.198 1.00 . A A . 147 ASP OD1  1 1 
        2  3059 1 1  58 ASP OD2  O   2.513  83.719  -10.500 1.00 . A A . 147 ASP OD2  1 1 
        2  3060 1 1  59 ARG C    C   9.548  83.397   -9.289 1.00 . A A . 148 ARG C    1 1 
        2  3061 1 1  59 ARG CA   C   8.614  84.610   -9.268 1.00 . A A . 148 ARG CA   1 1 
        2  3062 1 1  59 ARG CB   C   9.267  85.780   -8.523 1.00 . A A . 148 ARG CB   1 1 
        2  3063 1 1  59 ARG CD   C  11.729  86.296   -8.548 1.00 . A A . 148 ARG CD   1 1 
        2  3064 1 1  59 ARG CG   C  10.409  86.426   -9.291 1.00 . A A . 148 ARG CG   1 1 
        2  3065 1 1  59 ARG CZ   C  13.940  86.016   -9.657 1.00 . A A . 148 ARG CZ   1 1 
        2  3066 1 1  59 ARG H    H   7.021  84.803   -7.839 1.00 . A A . 148 ARG H    1 1 
        2  3067 1 1  59 ARG HA   H   8.430  84.912  -10.297 1.00 . A A . 148 ARG HA   1 1 
        2  3068 1 1  59 ARG HB2  H   8.509  86.540   -8.340 1.00 . A A . 148 ARG HB2  1 1 
        2  3069 1 1  59 ARG HB3  H   9.638  85.427   -7.562 1.00 . A A . 148 ARG HB3  1 1 
        2  3070 1 1  59 ARG HD2  H  11.704  86.911   -7.650 1.00 . A A . 148 ARG HD2  1 1 
        2  3071 1 1  59 ARG HD3  H  11.868  85.255   -8.260 1.00 . A A . 148 ARG HD3  1 1 
        2  3072 1 1  59 ARG HE   H  12.752  87.623   -9.857 1.00 . A A . 148 ARG HE   1 1 
        2  3073 1 1  59 ARG HG2  H  10.503  85.940  -10.262 1.00 . A A . 148 ARG HG2  1 1 
        2  3074 1 1  59 ARG HG3  H  10.187  87.481   -9.445 1.00 . A A . 148 ARG HG3  1 1 
        2  3075 1 1  59 ARG HH11 H  13.519  84.482   -8.434 1.00 . A A . 148 ARG HH11 1 1 
        2  3076 1 1  59 ARG HH12 H  15.001  84.340   -9.355 1.00 . A A . 148 ARG HH12 1 1 
        2  3077 1 1  59 ARG HH21 H  14.691  87.364  -10.941 1.00 . A A . 148 ARG HH21 1 1 
        2  3078 1 1  59 ARG HH22 H  15.636  85.909  -10.717 1.00 . A A . 148 ARG HH22 1 1 
        2  3079 1 1  59 ARG N    N   7.325  84.278   -8.652 1.00 . A A . 148 ARG N    1 1 
        2  3080 1 1  59 ARG NE   N  12.843  86.725   -9.411 1.00 . A A . 148 ARG NE   1 1 
        2  3081 1 1  59 ARG NH1  N  14.168  84.859   -9.098 1.00 . A A . 148 ARG NH1  1 1 
        2  3082 1 1  59 ARG NH2  N  14.819  86.474  -10.500 1.00 . A A . 148 ARG NH2  1 1 
        2  3083 1 1  59 ARG O    O  10.314  83.214  -10.230 1.00 . A A . 148 ARG O    1 1 
        2  3084 1 1  60 TYR C    C   9.824  80.407   -9.366 1.00 . A A . 149 TYR C    1 1 
        2  3085 1 1  60 TYR CA   C  10.277  81.328   -8.233 1.00 . A A . 149 TYR CA   1 1 
        2  3086 1 1  60 TYR CB   C  10.052  80.606   -6.908 1.00 . A A . 149 TYR CB   1 1 
        2  3087 1 1  60 TYR CD1  C  11.037  78.282   -7.270 1.00 . A A . 149 TYR CD1  1 1 
        2  3088 1 1  60 TYR CD2  C  12.017  79.712   -5.579 1.00 . A A . 149 TYR CD2  1 1 
        2  3089 1 1  60 TYR CE1  C  11.969  77.256   -6.952 1.00 . A A . 149 TYR CE1  1 1 
        2  3090 1 1  60 TYR CE2  C  12.956  78.687   -5.261 1.00 . A A . 149 TYR CE2  1 1 
        2  3091 1 1  60 TYR CG   C  11.054  79.519   -6.585 1.00 . A A . 149 TYR CG   1 1 
        2  3092 1 1  60 TYR CZ   C  12.919  77.472   -5.952 1.00 . A A . 149 TYR CZ   1 1 
        2  3093 1 1  60 TYR H    H   8.847  82.750   -7.497 1.00 . A A . 149 TYR H    1 1 
        2  3094 1 1  60 TYR HA   H  11.333  81.570   -8.350 1.00 . A A . 149 TYR HA   1 1 
        2  3095 1 1  60 TYR HB2  H  10.059  81.339   -6.102 1.00 . A A . 149 TYR HB2  1 1 
        2  3096 1 1  60 TYR HB3  H   9.078  80.152   -6.954 1.00 . A A . 149 TYR HB3  1 1 
        2  3097 1 1  60 TYR HD1  H  10.300  78.105   -8.041 1.00 . A A . 149 TYR HD1  1 1 
        2  3098 1 1  60 TYR HD2  H  12.036  80.649   -5.034 1.00 . A A . 149 TYR HD2  1 1 
        2  3099 1 1  60 TYR HE1  H  11.937  76.312   -7.477 1.00 . A A . 149 TYR HE1  1 1 
        2  3100 1 1  60 TYR HE2  H  13.690  78.844   -4.485 1.00 . A A . 149 TYR HE2  1 1 
        2  3101 1 1  60 TYR HH   H  13.711  75.700   -6.196 1.00 . A A . 149 TYR HH   1 1 
        2  3102 1 1  60 TYR N    N   9.476  82.556   -8.268 1.00 . A A . 149 TYR N    1 1 
        2  3103 1 1  60 TYR O    O  10.638  79.815  -10.083 1.00 . A A . 149 TYR O    1 1 
        2  3104 1 1  60 TYR OH   O  13.813  76.479   -5.643 1.00 . A A . 149 TYR OH   1 1 
        2  3105 1 1  61 TYR C    C   8.332  79.950  -11.958 1.00 . A A . 150 TYR C    1 1 
        2  3106 1 1  61 TYR CA   C   7.950  79.419  -10.554 1.00 . A A . 150 TYR CA   1 1 
        2  3107 1 1  61 TYR CB   C   6.435  79.248  -10.369 1.00 . A A . 150 TYR CB   1 1 
        2  3108 1 1  61 TYR CD1  C   4.898  80.056  -12.201 1.00 . A A . 150 TYR CD1  1 1 
        2  3109 1 1  61 TYR CD2  C   5.741  77.802  -12.347 1.00 . A A . 150 TYR CD2  1 1 
        2  3110 1 1  61 TYR CE1  C   4.227  79.892  -13.431 1.00 . A A . 150 TYR CE1  1 1 
        2  3111 1 1  61 TYR CE2  C   5.013  77.597  -13.540 1.00 . A A . 150 TYR CE2  1 1 
        2  3112 1 1  61 TYR CG   C   5.676  79.031  -11.659 1.00 . A A . 150 TYR CG   1 1 
        2  3113 1 1  61 TYR CZ   C   4.270  78.652  -14.086 1.00 . A A . 150 TYR CZ   1 1 
        2  3114 1 1  61 TYR H    H   7.875  80.795   -8.918 1.00 . A A . 150 TYR H    1 1 
        2  3115 1 1  61 TYR HA   H   8.377  78.448  -10.428 1.00 . A A . 150 TYR HA   1 1 
        2  3116 1 1  61 TYR HB2  H   6.268  78.387   -9.713 1.00 . A A . 150 TYR HB2  1 1 
        2  3117 1 1  61 TYR HB3  H   6.028  80.123   -9.874 1.00 . A A . 150 TYR HB3  1 1 
        2  3118 1 1  61 TYR HD1  H   4.819  80.984  -11.668 1.00 . A A . 150 TYR HD1  1 1 
        2  3119 1 1  61 TYR HD2  H   6.352  77.016  -11.963 1.00 . A A . 150 TYR HD2  1 1 
        2  3120 1 1  61 TYR HE1  H   3.691  80.723  -13.850 1.00 . A A . 150 TYR HE1  1 1 
        2  3121 1 1  61 TYR HE2  H   5.032  76.624  -14.020 1.00 . A A . 150 TYR HE2  1 1 
        2  3122 1 1  61 TYR HH   H   2.912  79.122  -15.423 1.00 . A A . 150 TYR HH   1 1 
        2  3123 1 1  61 TYR N    N   8.512  80.285   -9.524 1.00 . A A . 150 TYR N    1 1 
        2  3124 1 1  61 TYR O    O   8.577  79.167  -12.884 1.00 . A A . 150 TYR O    1 1 
        2  3125 1 1  61 TYR OH   O   3.589  78.455  -15.259 1.00 . A A . 150 TYR OH   1 1 
        2  3126 1 1  62 ARG C    C  10.210  81.482  -13.830 1.00 . A A . 151 ARG C    1 1 
        2  3127 1 1  62 ARG CA   C   8.807  81.891  -13.391 1.00 . A A . 151 ARG CA   1 1 
        2  3128 1 1  62 ARG CB   C   8.775  83.429  -13.310 1.00 . A A . 151 ARG CB   1 1 
        2  3129 1 1  62 ARG CD   C   6.695  84.175  -14.635 1.00 . A A . 151 ARG CD   1 1 
        2  3130 1 1  62 ARG CG   C   7.380  84.087  -13.269 1.00 . A A . 151 ARG CG   1 1 
        2  3131 1 1  62 ARG CZ   C   7.057  85.352  -16.795 1.00 . A A . 151 ARG CZ   1 1 
        2  3132 1 1  62 ARG H    H   8.206  81.881  -11.317 1.00 . A A . 151 ARG H    1 1 
        2  3133 1 1  62 ARG HA   H   8.113  81.559  -14.150 1.00 . A A . 151 ARG HA   1 1 
        2  3134 1 1  62 ARG HB2  H   9.313  83.730  -12.415 1.00 . A A . 151 ARG HB2  1 1 
        2  3135 1 1  62 ARG HB3  H   9.319  83.826  -14.165 1.00 . A A . 151 ARG HB3  1 1 
        2  3136 1 1  62 ARG HD2  H   6.573  83.177  -15.047 1.00 . A A . 151 ARG HD2  1 1 
        2  3137 1 1  62 ARG HD3  H   5.708  84.620  -14.499 1.00 . A A . 151 ARG HD3  1 1 
        2  3138 1 1  62 ARG HE   H   8.366  85.321  -15.271 1.00 . A A . 151 ARG HE   1 1 
        2  3139 1 1  62 ARG HG2  H   6.746  83.534  -12.603 1.00 . A A . 151 ARG HG2  1 1 
        2  3140 1 1  62 ARG HG3  H   7.488  85.098  -12.877 1.00 . A A . 151 ARG HG3  1 1 
        2  3141 1 1  62 ARG HH11 H   5.274  84.433  -16.706 1.00 . A A . 151 ARG HH11 1 1 
        2  3142 1 1  62 ARG HH12 H   5.611  85.283  -18.192 1.00 . A A . 151 ARG HH12 1 1 
        2  3143 1 1  62 ARG HH21 H   8.736  86.378  -17.190 1.00 . A A . 151 ARG HH21 1 1 
        2  3144 1 1  62 ARG HH22 H   7.539  86.368  -18.456 1.00 . A A . 151 ARG HH22 1 1 
        2  3145 1 1  62 ARG N    N   8.420  81.272  -12.107 1.00 . A A . 151 ARG N    1 1 
        2  3146 1 1  62 ARG NE   N   7.464  85.002  -15.581 1.00 . A A . 151 ARG NE   1 1 
        2  3147 1 1  62 ARG NH1  N   5.890  84.993  -17.273 1.00 . A A . 151 ARG NH1  1 1 
        2  3148 1 1  62 ARG NH2  N   7.838  86.086  -17.539 1.00 . A A . 151 ARG NH2  1 1 
        2  3149 1 1  62 ARG O    O  10.462  81.290  -15.014 1.00 . A A . 151 ARG O    1 1 
        2  3150 1 1  63 GLU C    C  12.643  79.605  -13.739 1.00 . A A . 152 GLU C    1 1 
        2  3151 1 1  63 GLU CA   C  12.522  81.033  -13.214 1.00 . A A . 152 GLU CA   1 1 
        2  3152 1 1  63 GLU CB   C  13.385  81.183  -11.961 1.00 . A A . 152 GLU CB   1 1 
        2  3153 1 1  63 GLU CD   C  14.644  83.374  -12.063 1.00 . A A . 152 GLU CD   1 1 
        2  3154 1 1  63 GLU CG   C  13.475  82.612  -11.453 1.00 . A A . 152 GLU CG   1 1 
        2  3155 1 1  63 GLU H    H  10.877  81.504  -11.916 1.00 . A A . 152 GLU H    1 1 
        2  3156 1 1  63 GLU HA   H  12.882  81.723  -13.979 1.00 . A A . 152 GLU HA   1 1 
        2  3157 1 1  63 GLU HB2  H  12.959  80.564  -11.174 1.00 . A A . 152 GLU HB2  1 1 
        2  3158 1 1  63 GLU HB3  H  14.390  80.821  -12.177 1.00 . A A . 152 GLU HB3  1 1 
        2  3159 1 1  63 GLU HG2  H  12.553  83.140  -11.685 1.00 . A A . 152 GLU HG2  1 1 
        2  3160 1 1  63 GLU HG3  H  13.589  82.590  -10.369 1.00 . A A . 152 GLU HG3  1 1 
        2  3161 1 1  63 GLU N    N  11.127  81.359  -12.889 1.00 . A A . 152 GLU N    1 1 
        2  3162 1 1  63 GLU O    O  13.449  79.297  -14.622 1.00 . A A . 152 GLU O    1 1 
        2  3163 1 1  63 GLU OE1  O  15.589  83.721  -11.315 1.00 . A A . 152 GLU OE1  1 1 
        2  3164 1 1  63 GLU OE2  O  14.615  83.638  -13.282 1.00 . A A . 152 GLU OE2  1 1 
        2  3165 1 1  64 ASN C    C  10.950  76.989  -14.752 1.00 . A A . 153 ASN C    1 1 
        2  3166 1 1  64 ASN CA   C  11.844  77.314  -13.561 1.00 . A A . 153 ASN CA   1 1 
        2  3167 1 1  64 ASN CB   C  11.586  76.403  -12.372 1.00 . A A . 153 ASN CB   1 1 
        2  3168 1 1  64 ASN CG   C  12.723  76.418  -11.393 1.00 . A A . 153 ASN CG   1 1 
        2  3169 1 1  64 ASN H    H  11.152  79.031  -12.490 1.00 . A A . 153 ASN H    1 1 
        2  3170 1 1  64 ASN HA   H  12.860  77.092  -13.868 1.00 . A A . 153 ASN HA   1 1 
        2  3171 1 1  64 ASN HB2  H  10.686  76.689  -11.883 1.00 . A A . 153 ASN HB2  1 1 
        2  3172 1 1  64 ASN HB3  H  11.463  75.385  -12.731 1.00 . A A . 153 ASN HB3  1 1 
        2  3173 1 1  64 ASN HD21 H  13.290  77.140   -9.618 1.00 . A A . 153 ASN HD21 1 1 
        2  3174 1 1  64 ASN HD22 H  11.690  77.605  -10.141 1.00 . A A . 153 ASN HD22 1 1 
        2  3175 1 1  64 ASN N    N  11.821  78.727  -13.195 1.00 . A A . 153 ASN N    1 1 
        2  3176 1 1  64 ASN ND2  N  12.552  77.106  -10.299 1.00 . A A . 153 ASN ND2  1 1 
        2  3177 1 1  64 ASN O    O  10.860  75.835  -15.141 1.00 . A A . 153 ASN O    1 1 
        2  3178 1 1  64 ASN OD1  O  13.759  75.817  -11.638 1.00 . A A . 153 ASN OD1  1 1 
        2  3179 1 1  65 MET C    C  10.000  76.860  -17.591 1.00 . A A . 154 MET C    1 1 
        2  3180 1 1  65 MET CA   C   9.381  77.738  -16.487 1.00 . A A . 154 MET CA   1 1 
        2  3181 1 1  65 MET CB   C   8.958  79.063  -17.148 1.00 . A A . 154 MET CB   1 1 
        2  3182 1 1  65 MET CE   C   6.123  80.637  -18.356 1.00 . A A . 154 MET CE   1 1 
        2  3183 1 1  65 MET CG   C   7.921  79.843  -16.381 1.00 . A A . 154 MET CG   1 1 
        2  3184 1 1  65 MET H    H  10.352  78.921  -14.965 1.00 . A A . 154 MET H    1 1 
        2  3185 1 1  65 MET HA   H   8.494  77.230  -16.126 1.00 . A A . 154 MET HA   1 1 
        2  3186 1 1  65 MET HB2  H   9.839  79.690  -17.283 1.00 . A A . 154 MET HB2  1 1 
        2  3187 1 1  65 MET HB3  H   8.552  78.837  -18.133 1.00 . A A . 154 MET HB3  1 1 
        2  3188 1 1  65 MET HE1  H   5.693  81.434  -18.963 1.00 . A A . 154 MET HE1  1 1 
        2  3189 1 1  65 MET HE2  H   6.571  79.888  -19.009 1.00 . A A . 154 MET HE2  1 1 
        2  3190 1 1  65 MET HE3  H   5.336  80.173  -17.759 1.00 . A A . 154 MET HE3  1 1 
        2  3191 1 1  65 MET HG2  H   7.064  79.224  -16.226 1.00 . A A . 154 MET HG2  1 1 
        2  3192 1 1  65 MET HG3  H   8.329  80.116  -15.416 1.00 . A A . 154 MET HG3  1 1 
        2  3193 1 1  65 MET N    N  10.265  77.975  -15.325 1.00 . A A . 154 MET N    1 1 
        2  3194 1 1  65 MET O    O   9.275  76.136  -18.277 1.00 . A A . 154 MET O    1 1 
        2  3195 1 1  65 MET SD   S   7.390  81.327  -17.258 1.00 . A A . 154 MET SD   1 1 
        2  3196 1 1  66 HIS C    C  12.319  74.702  -18.395 1.00 . A A . 155 HIS C    1 1 
        2  3197 1 1  66 HIS CA   C  12.009  76.143  -18.807 1.00 . A A . 155 HIS CA   1 1 
        2  3198 1 1  66 HIS CB   C  13.317  76.839  -19.200 1.00 . A A . 155 HIS CB   1 1 
        2  3199 1 1  66 HIS CD2  C  14.579  77.762  -17.116 1.00 . A A . 155 HIS CD2  1 1 
        2  3200 1 1  66 HIS CE1  C  16.083  76.218  -16.895 1.00 . A A . 155 HIS CE1  1 1 
        2  3201 1 1  66 HIS CG   C  14.343  76.867  -18.108 1.00 . A A . 155 HIS CG   1 1 
        2  3202 1 1  66 HIS H    H  11.875  77.518  -17.169 1.00 . A A . 155 HIS H    1 1 
        2  3203 1 1  66 HIS HA   H  11.368  76.104  -19.689 1.00 . A A . 155 HIS HA   1 1 
        2  3204 1 1  66 HIS HB2  H  13.740  76.327  -20.068 1.00 . A A . 155 HIS HB2  1 1 
        2  3205 1 1  66 HIS HB3  H  13.089  77.867  -19.488 1.00 . A A . 155 HIS HB3  1 1 
        2  3206 1 1  66 HIS HD1  H  15.444  75.061  -18.521 1.00 . A A . 155 HIS HD1  1 1 
        2  3207 1 1  66 HIS HD2  H  14.022  78.663  -16.941 1.00 . A A . 155 HIS HD2  1 1 
        2  3208 1 1  66 HIS HE1  H  16.938  75.658  -16.528 1.00 . A A . 155 HIS HE1  1 1 
        2  3209 1 1  66 HIS HE2  H  16.026  77.820  -15.575 1.00 . A A . 155 HIS HE2  1 1 
        2  3210 1 1  66 HIS N    N  11.319  76.924  -17.769 1.00 . A A . 155 HIS N    1 1 
        2  3211 1 1  66 HIS ND1  N  15.326  75.884  -17.937 1.00 . A A . 155 HIS ND1  1 1 
        2  3212 1 1  66 HIS NE2  N  15.640  77.335  -16.384 1.00 . A A . 155 HIS NE2  1 1 
        2  3213 1 1  66 HIS O    O  12.843  73.936  -19.192 1.00 . A A . 155 HIS O    1 1 
        2  3214 1 1  67 ARG C    C  11.037  72.074  -16.929 1.00 . A A . 156 ARG C    1 1 
        2  3215 1 1  67 ARG CA   C  12.249  72.971  -16.676 1.00 . A A . 156 ARG CA   1 1 
        2  3216 1 1  67 ARG CB   C  12.551  72.962  -15.167 1.00 . A A . 156 ARG CB   1 1 
        2  3217 1 1  67 ARG CD   C  14.560  72.818  -13.358 1.00 . A A . 156 ARG CD   1 1 
        2  3218 1 1  67 ARG CG   C  14.068  72.710  -14.854 1.00 . A A . 156 ARG CG   1 1 
        2  3219 1 1  67 ARG CZ   C  16.276  71.608  -12.021 1.00 . A A . 156 ARG CZ   1 1 
        2  3220 1 1  67 ARG H    H  11.596  75.004  -16.516 1.00 . A A . 156 ARG H    1 1 
        2  3221 1 1  67 ARG HA   H  13.101  72.545  -17.208 1.00 . A A . 156 ARG HA   1 1 
        2  3222 1 1  67 ARG HB2  H  12.255  73.910  -14.732 1.00 . A A . 156 ARG HB2  1 1 
        2  3223 1 1  67 ARG HB3  H  11.927  72.170  -14.737 1.00 . A A . 156 ARG HB3  1 1 
        2  3224 1 1  67 ARG HD2  H  14.833  73.853  -13.140 1.00 . A A . 156 ARG HD2  1 1 
        2  3225 1 1  67 ARG HD3  H  13.806  72.498  -12.639 1.00 . A A . 156 ARG HD3  1 1 
        2  3226 1 1  67 ARG HE   H  16.143  71.563  -14.018 1.00 . A A . 156 ARG HE   1 1 
        2  3227 1 1  67 ARG HG2  H  14.317  71.708  -15.198 1.00 . A A . 156 ARG HG2  1 1 
        2  3228 1 1  67 ARG HG3  H  14.646  73.421  -15.451 1.00 . A A . 156 ARG HG3  1 1 
        2  3229 1 1  67 ARG HH11 H  15.039  72.682  -10.845 1.00 . A A . 156 ARG HH11 1 1 
        2  3230 1 1  67 ARG HH12 H  16.254  71.753  -10.015 1.00 . A A . 156 ARG HH12 1 1 
        2  3231 1 1  67 ARG HH21 H  17.650  70.419  -12.880 1.00 . A A . 156 ARG HH21 1 1 
        2  3232 1 1  67 ARG HH22 H  17.695  70.495  -11.136 1.00 . A A . 156 ARG HH22 1 1 
        2  3233 1 1  67 ARG N    N  12.014  74.335  -17.158 1.00 . A A . 156 ARG N    1 1 
        2  3234 1 1  67 ARG NE   N  15.732  71.946  -13.185 1.00 . A A . 156 ARG NE   1 1 
        2  3235 1 1  67 ARG NH1  N  15.826  72.050  -10.877 1.00 . A A . 156 ARG NH1  1 1 
        2  3236 1 1  67 ARG NH2  N  17.284  70.786  -12.018 1.00 . A A . 156 ARG NH2  1 1 
        2  3237 1 1  67 ARG O    O  11.157  70.851  -16.952 1.00 . A A . 156 ARG O    1 1 
        2  3238 1 1  68 TYR C    C   8.167  71.781  -18.691 1.00 . A A . 157 TYR C    1 1 
        2  3239 1 1  68 TYR CA   C   8.643  71.891  -17.249 1.00 . A A . 157 TYR CA   1 1 
        2  3240 1 1  68 TYR CB   C   7.513  72.505  -16.389 1.00 . A A . 157 TYR CB   1 1 
        2  3241 1 1  68 TYR CD1  C   8.574  72.413  -14.038 1.00 . A A . 157 TYR CD1  1 1 
        2  3242 1 1  68 TYR CD2  C   7.676  74.523  -14.842 1.00 . A A . 157 TYR CD2  1 1 
        2  3243 1 1  68 TYR CE1  C   8.935  73.026  -12.838 1.00 . A A . 157 TYR CE1  1 1 
        2  3244 1 1  68 TYR CE2  C   8.034  75.134  -13.610 1.00 . A A . 157 TYR CE2  1 1 
        2  3245 1 1  68 TYR CG   C   7.936  73.153  -15.073 1.00 . A A . 157 TYR CG   1 1 
        2  3246 1 1  68 TYR CZ   C   8.650  74.373  -12.618 1.00 . A A . 157 TYR CZ   1 1 
        2  3247 1 1  68 TYR H    H   9.810  73.676  -17.119 1.00 . A A . 157 TYR H    1 1 
        2  3248 1 1  68 TYR HA   H   8.844  70.878  -16.922 1.00 . A A . 157 TYR HA   1 1 
        2  3249 1 1  68 TYR HB2  H   7.019  73.271  -16.984 1.00 . A A . 157 TYR HB2  1 1 
        2  3250 1 1  68 TYR HB3  H   6.777  71.729  -16.174 1.00 . A A . 157 TYR HB3  1 1 
        2  3251 1 1  68 TYR HD1  H   8.788  71.366  -14.138 1.00 . A A . 157 TYR HD1  1 1 
        2  3252 1 1  68 TYR HD2  H   7.191  75.115  -15.605 1.00 . A A . 157 TYR HD2  1 1 
        2  3253 1 1  68 TYR HE1  H   9.425  72.446  -12.088 1.00 . A A . 157 TYR HE1  1 1 
        2  3254 1 1  68 TYR HE2  H   7.826  76.178  -13.436 1.00 . A A . 157 TYR HE2  1 1 
        2  3255 1 1  68 TYR HH   H   9.338  74.322  -10.787 1.00 . A A . 157 TYR HH   1 1 
        2  3256 1 1  68 TYR N    N   9.870  72.672  -17.100 1.00 . A A . 157 TYR N    1 1 
        2  3257 1 1  68 TYR O    O   8.431  72.666  -19.508 1.00 . A A . 157 TYR O    1 1 
        2  3258 1 1  68 TYR OH   O   8.967  74.948  -11.416 1.00 . A A . 157 TYR OH   1 1 
        2  3259 1 1  69 PRO C    C   5.699  71.440  -20.579 1.00 . A A . 158 PRO C    1 1 
        2  3260 1 1  69 PRO CA   C   6.929  70.545  -20.382 1.00 . A A . 158 PRO CA   1 1 
        2  3261 1 1  69 PRO CB   C   6.583  69.057  -20.445 1.00 . A A . 158 PRO CB   1 1 
        2  3262 1 1  69 PRO CD   C   7.047  69.542  -18.173 1.00 . A A . 158 PRO CD   1 1 
        2  3263 1 1  69 PRO CG   C   6.134  68.744  -19.072 1.00 . A A . 158 PRO CG   1 1 
        2  3264 1 1  69 PRO HA   H   7.698  70.783  -21.113 1.00 . A A . 158 PRO HA   1 1 
        2  3265 1 1  69 PRO HB2  H   5.789  68.866  -21.167 1.00 . A A . 158 PRO HB2  1 1 
        2  3266 1 1  69 PRO HB3  H   7.482  68.475  -20.681 1.00 . A A . 158 PRO HB3  1 1 
        2  3267 1 1  69 PRO HD2  H   6.507  69.879  -17.275 1.00 . A A . 158 PRO HD2  1 1 
        2  3268 1 1  69 PRO HD3  H   7.923  68.952  -17.905 1.00 . A A . 158 PRO HD3  1 1 
        2  3269 1 1  69 PRO HG2  H   5.100  69.063  -18.936 1.00 . A A . 158 PRO HG2  1 1 
        2  3270 1 1  69 PRO HG3  H   6.236  67.679  -18.869 1.00 . A A . 158 PRO HG3  1 1 
        2  3271 1 1  69 PRO N    N   7.445  70.690  -19.018 1.00 . A A . 158 PRO N    1 1 
        2  3272 1 1  69 PRO O    O   5.146  71.956  -19.604 1.00 . A A . 158 PRO O    1 1 
        2  3273 1 1  70 ASN C    C   2.966  71.811  -22.809 1.00 . A A . 159 ASN C    1 1 
        2  3274 1 1  70 ASN CA   C   4.123  72.516  -22.103 1.00 . A A . 159 ASN CA   1 1 
        2  3275 1 1  70 ASN CB   C   4.550  73.713  -22.964 1.00 . A A . 159 ASN CB   1 1 
        2  3276 1 1  70 ASN CG   C   4.926  73.302  -24.407 1.00 . A A . 159 ASN CG   1 1 
        2  3277 1 1  70 ASN H    H   5.748  71.214  -22.606 1.00 . A A . 159 ASN H    1 1 
        2  3278 1 1  70 ASN HA   H   3.743  72.905  -21.163 1.00 . A A . 159 ASN HA   1 1 
        2  3279 1 1  70 ASN HB2  H   3.715  74.404  -22.965 1.00 . A A . 159 ASN HB2  1 1 
        2  3280 1 1  70 ASN HB3  H   5.408  74.199  -22.502 1.00 . A A . 159 ASN HB3  1 1 
        2  3281 1 1  70 ASN HD21 H   4.976  73.892  -26.325 1.00 . A A . 159 ASN HD21 1 1 
        2  3282 1 1  70 ASN HD22 H   4.355  75.089  -25.237 1.00 . A A . 159 ASN HD22 1 1 
        2  3283 1 1  70 ASN N    N   5.275  71.647  -21.818 1.00 . A A . 159 ASN N    1 1 
        2  3284 1 1  70 ASN ND2  N   4.730  74.169  -25.392 1.00 . A A . 159 ASN ND2  1 1 
        2  3285 1 1  70 ASN O    O   2.048  72.468  -23.281 1.00 . A A . 159 ASN O    1 1 
        2  3286 1 1  70 ASN OD1  O   5.404  72.196  -24.611 1.00 . A A . 159 ASN OD1  1 1 
        2  3287 1 1  71 GLN C    C   1.700  68.451  -22.763 1.00 . A A . 160 GLN C    1 1 
        2  3288 1 1  71 GLN CA   C   1.977  69.718  -23.570 1.00 . A A . 160 GLN CA   1 1 
        2  3289 1 1  71 GLN CB   C   2.430  69.366  -24.993 1.00 . A A . 160 GLN CB   1 1 
        2  3290 1 1  71 GLN CD   C   2.814  70.178  -27.362 1.00 . A A . 160 GLN CD   1 1 
        2  3291 1 1  71 GLN CG   C   2.429  70.554  -25.953 1.00 . A A . 160 GLN CG   1 1 
        2  3292 1 1  71 GLN H    H   3.782  69.978  -22.480 1.00 . A A . 160 GLN H    1 1 
        2  3293 1 1  71 GLN HA   H   1.057  70.302  -23.621 1.00 . A A . 160 GLN HA   1 1 
        2  3294 1 1  71 GLN HB2  H   3.434  68.943  -24.949 1.00 . A A . 160 GLN HB2  1 1 
        2  3295 1 1  71 GLN HB3  H   1.764  68.616  -25.389 1.00 . A A . 160 GLN HB3  1 1 
        2  3296 1 1  71 GLN HE21 H   2.075  70.000  -29.208 1.00 . A A . 160 GLN HE21 1 1 
        2  3297 1 1  71 GLN HE22 H   0.917  70.424  -27.980 1.00 . A A . 160 GLN HE22 1 1 
        2  3298 1 1  71 GLN HG2  H   1.433  70.993  -25.971 1.00 . A A . 160 GLN HG2  1 1 
        2  3299 1 1  71 GLN HG3  H   3.131  71.298  -25.597 1.00 . A A . 160 GLN HG3  1 1 
        2  3300 1 1  71 GLN N    N   3.016  70.489  -22.890 1.00 . A A . 160 GLN N    1 1 
        2  3301 1 1  71 GLN NE2  N   1.864  70.205  -28.252 1.00 . A A . 160 GLN NE2  1 1 
        2  3302 1 1  71 GLN O    O   2.553  68.007  -21.994 1.00 . A A . 160 GLN O    1 1 
        2  3303 1 1  71 GLN OE1  O   3.961  69.879  -27.646 1.00 . A A . 160 GLN OE1  1 1 
        2  3304 1 1  72 VAL C    C  -0.305  65.564  -23.171 1.00 . A A . 161 VAL C    1 1 
        2  3305 1 1  72 VAL CA   C   0.053  66.718  -22.189 1.00 . A A . 161 VAL CA   1 1 
        2  3306 1 1  72 VAL CB   C  -1.187  67.225  -21.136 1.00 . A A . 161 VAL CB   1 1 
        2  3307 1 1  72 VAL CG1  C  -0.778  68.485  -20.132 1.00 . A A . 161 VAL CG1  1 1 
        2  3308 1 1  72 VAL CG2  C  -2.382  67.660  -21.957 1.00 . A A . 161 VAL CG2  1 1 
        2  3309 1 1  72 VAL H    H  -0.135  68.302  -23.590 1.00 . A A . 161 VAL H    1 1 
        2  3310 1 1  72 VAL HA   H   0.875  66.333  -21.690 1.00 . A A . 161 VAL HA   1 1 
        2  3311 1 1  72 VAL HB   H  -1.556  66.444  -20.487 1.00 . A A . 161 VAL HB   1 1 
        2  3312 1 1  72 VAL HG11 H  -0.013  68.209  -19.363 1.00 . A A . 161 VAL HG11 1 1 
        2  3313 1 1  72 VAL HG12 H  -0.440  69.361  -20.705 1.00 . A A . 161 VAL HG12 1 1 
        2  3314 1 1  72 VAL HG13 H  -1.676  68.787  -19.582 1.00 . A A . 161 VAL HG13 1 1 
        2  3315 1 1  72 VAL HG21 H  -2.209  68.655  -22.354 1.00 . A A . 161 VAL HG21 1 1 
        2  3316 1 1  72 VAL HG22 H  -2.550  66.961  -22.773 1.00 . A A . 161 VAL HG22 1 1 
        2  3317 1 1  72 VAL HG23 H  -3.261  67.669  -21.328 1.00 . A A . 161 VAL HG23 1 1 
        2  3318 1 1  72 VAL N    N   0.506  67.896  -22.936 1.00 . A A . 161 VAL N    1 1 
        2  3319 1 1  72 VAL O    O  -0.799  65.847  -24.266 1.00 . A A . 161 VAL O    1 1 
        2  3320 1 1  73 TYR C    C  -1.528  62.447  -22.938 1.00 . A A . 162 TYR C    1 1 
        2  3321 1 1  73 TYR CA   C  -0.402  63.166  -23.662 1.00 . A A . 162 TYR CA   1 1 
        2  3322 1 1  73 TYR CB   C   0.769  62.171  -23.695 1.00 . A A . 162 TYR CB   1 1 
        2  3323 1 1  73 TYR CD1  C   2.258  62.631  -25.693 1.00 . A A . 162 TYR CD1  1 1 
        2  3324 1 1  73 TYR CD2  C   3.136  63.077  -23.473 1.00 . A A . 162 TYR CD2  1 1 
        2  3325 1 1  73 TYR CE1  C   3.492  63.034  -26.262 1.00 . A A . 162 TYR CE1  1 1 
        2  3326 1 1  73 TYR CE2  C   4.367  63.501  -24.045 1.00 . A A . 162 TYR CE2  1 1 
        2  3327 1 1  73 TYR CG   C   2.067  62.644  -24.298 1.00 . A A . 162 TYR CG   1 1 
        2  3328 1 1  73 TYR CZ   C   4.532  63.471  -25.432 1.00 . A A . 162 TYR CZ   1 1 
        2  3329 1 1  73 TYR H    H   0.419  64.002  -21.964 1.00 . A A . 162 TYR H    1 1 
        2  3330 1 1  73 TYR HA   H  -0.700  63.476  -24.651 1.00 . A A . 162 TYR HA   1 1 
        2  3331 1 1  73 TYR HB2  H   0.977  61.869  -22.675 1.00 . A A . 162 TYR HB2  1 1 
        2  3332 1 1  73 TYR HB3  H   0.455  61.296  -24.233 1.00 . A A . 162 TYR HB3  1 1 
        2  3333 1 1  73 TYR HD1  H   1.455  62.301  -26.341 1.00 . A A . 162 TYR HD1  1 1 
        2  3334 1 1  73 TYR HD2  H   3.025  63.081  -22.390 1.00 . A A . 162 TYR HD2  1 1 
        2  3335 1 1  73 TYR HE1  H   3.626  63.012  -27.332 1.00 . A A . 162 TYR HE1  1 1 
        2  3336 1 1  73 TYR HE2  H   5.175  63.842  -23.412 1.00 . A A . 162 TYR HE2  1 1 
        2  3337 1 1  73 TYR HH   H   5.707  63.844  -26.946 1.00 . A A . 162 TYR HH   1 1 
        2  3338 1 1  73 TYR N    N  -0.065  64.283  -22.813 1.00 . A A . 162 TYR N    1 1 
        2  3339 1 1  73 TYR O    O  -1.410  62.111  -21.759 1.00 . A A . 162 TYR O    1 1 
        2  3340 1 1  73 TYR OH   O   5.721  63.867  -25.989 1.00 . A A . 162 TYR OH   1 1 
        2  3341 1 1  74 TYR C    C  -4.066  60.447  -24.130 1.00 . A A . 163 TYR C    1 1 
        2  3342 1 1  74 TYR CA   C  -3.802  61.563  -23.123 1.00 . A A . 163 TYR CA   1 1 
        2  3343 1 1  74 TYR CB   C  -4.986  62.543  -23.016 1.00 . A A . 163 TYR CB   1 1 
        2  3344 1 1  74 TYR CD1  C  -4.618  64.402  -24.700 1.00 . A A . 163 TYR CD1  1 1 
        2  3345 1 1  74 TYR CD2  C  -6.229  62.664  -25.216 1.00 . A A . 163 TYR CD2  1 1 
        2  3346 1 1  74 TYR CE1  C  -4.837  64.986  -25.973 1.00 . A A . 163 TYR CE1  1 1 
        2  3347 1 1  74 TYR CE2  C  -6.485  63.249  -26.473 1.00 . A A . 163 TYR CE2  1 1 
        2  3348 1 1  74 TYR CG   C  -5.288  63.219  -24.327 1.00 . A A . 163 TYR CG   1 1 
        2  3349 1 1  74 TYR CZ   C  -5.771  64.416  -26.845 1.00 . A A . 163 TYR CZ   1 1 
        2  3350 1 1  74 TYR H    H  -2.653  62.538  -24.625 1.00 . A A . 163 TYR H    1 1 
        2  3351 1 1  74 TYR HA   H  -3.590  61.132  -22.145 1.00 . A A . 163 TYR HA   1 1 
        2  3352 1 1  74 TYR HB2  H  -5.873  62.001  -22.688 1.00 . A A . 163 TYR HB2  1 1 
        2  3353 1 1  74 TYR HB3  H  -4.749  63.304  -22.273 1.00 . A A . 163 TYR HB3  1 1 
        2  3354 1 1  74 TYR HD1  H  -3.920  64.864  -24.004 1.00 . A A . 163 TYR HD1  1 1 
        2  3355 1 1  74 TYR HD2  H  -6.759  61.767  -24.933 1.00 . A A . 163 TYR HD2  1 1 
        2  3356 1 1  74 TYR HE1  H  -4.278  65.859  -26.276 1.00 . A A . 163 TYR HE1  1 1 
        2  3357 1 1  74 TYR HE2  H  -7.219  62.784  -27.138 1.00 . A A . 163 TYR HE2  1 1 
        2  3358 1 1  74 TYR HH   H  -5.334  65.737  -28.216 1.00 . A A . 163 TYR HH   1 1 
        2  3359 1 1  74 TYR N    N  -2.619  62.235  -23.653 1.00 . A A . 163 TYR N    1 1 
        2  3360 1 1  74 TYR O    O  -3.569  60.509  -25.262 1.00 . A A . 163 TYR O    1 1 
        2  3361 1 1  74 TYR OH   O  -5.962  65.027  -28.054 1.00 . A A . 163 TYR OH   1 1 
        2  3362 1 1  75 ARG C    C  -5.937  58.664  -25.788 1.00 . A A . 164 ARG C    1 1 
        2  3363 1 1  75 ARG CA   C  -5.008  58.275  -24.628 1.00 . A A . 164 ARG CA   1 1 
        2  3364 1 1  75 ARG CB   C  -5.571  57.075  -23.845 1.00 . A A . 164 ARG CB   1 1 
        2  3365 1 1  75 ARG CD   C  -7.943  56.319  -23.522 1.00 . A A . 164 ARG CD   1 1 
        2  3366 1 1  75 ARG CG   C  -6.897  57.344  -23.149 1.00 . A A . 164 ARG CG   1 1 
        2  3367 1 1  75 ARG CZ   C  -8.388  54.533  -21.847 1.00 . A A . 164 ARG CZ   1 1 
        2  3368 1 1  75 ARG H    H  -5.218  59.413  -22.807 1.00 . A A . 164 ARG H    1 1 
        2  3369 1 1  75 ARG HA   H  -4.043  57.987  -25.043 1.00 . A A . 164 ARG HA   1 1 
        2  3370 1 1  75 ARG HB2  H  -5.698  56.243  -24.536 1.00 . A A . 164 ARG HB2  1 1 
        2  3371 1 1  75 ARG HB3  H  -4.841  56.781  -23.092 1.00 . A A . 164 ARG HB3  1 1 
        2  3372 1 1  75 ARG HD2  H  -8.925  56.692  -23.236 1.00 . A A . 164 ARG HD2  1 1 
        2  3373 1 1  75 ARG HD3  H  -7.932  56.189  -24.602 1.00 . A A . 164 ARG HD3  1 1 
        2  3374 1 1  75 ARG HE   H  -6.998  54.430  -23.297 1.00 . A A . 164 ARG HE   1 1 
        2  3375 1 1  75 ARG HG2  H  -6.747  57.329  -22.069 1.00 . A A . 164 ARG HG2  1 1 
        2  3376 1 1  75 ARG HG3  H  -7.257  58.325  -23.439 1.00 . A A . 164 ARG HG3  1 1 
        2  3377 1 1  75 ARG HH11 H  -9.540  56.161  -21.512 1.00 . A A . 164 ARG HH11 1 1 
        2  3378 1 1  75 ARG HH12 H  -9.841  54.780  -20.473 1.00 . A A . 164 ARG HH12 1 1 
        2  3379 1 1  75 ARG HH21 H  -7.419  52.779  -21.873 1.00 . A A . 164 ARG HH21 1 1 
        2  3380 1 1  75 ARG HH22 H  -8.683  52.941  -20.671 1.00 . A A . 164 ARG HH22 1 1 
        2  3381 1 1  75 ARG N    N  -4.800  59.420  -23.738 1.00 . A A . 164 ARG N    1 1 
        2  3382 1 1  75 ARG NE   N  -7.714  55.012  -22.888 1.00 . A A . 164 ARG NE   1 1 
        2  3383 1 1  75 ARG NH1  N  -9.323  55.212  -21.230 1.00 . A A . 164 ARG NH1  1 1 
        2  3384 1 1  75 ARG NH2  N  -8.135  53.327  -21.434 1.00 . A A . 164 ARG NH2  1 1 
        2  3385 1 1  75 ARG O    O  -6.809  59.523  -25.630 1.00 . A A . 164 ARG O    1 1 
        2  3386 1 1  76 PRO C    C  -7.913  57.447  -27.892 1.00 . A A . 165 PRO C    1 1 
        2  3387 1 1  76 PRO CA   C  -6.685  58.351  -28.064 1.00 . A A . 165 PRO CA   1 1 
        2  3388 1 1  76 PRO CB   C  -5.840  58.031  -29.301 1.00 . A A . 165 PRO CB   1 1 
        2  3389 1 1  76 PRO CD   C  -4.789  57.015  -27.380 1.00 . A A . 165 PRO CD   1 1 
        2  3390 1 1  76 PRO CG   C  -5.030  56.859  -28.874 1.00 . A A . 165 PRO CG   1 1 
        2  3391 1 1  76 PRO HA   H  -6.973  59.402  -28.058 1.00 . A A . 165 PRO HA   1 1 
        2  3392 1 1  76 PRO HB2  H  -6.461  57.779  -30.159 1.00 . A A . 165 PRO HB2  1 1 
        2  3393 1 1  76 PRO HB3  H  -5.187  58.881  -29.538 1.00 . A A . 165 PRO HB3  1 1 
        2  3394 1 1  76 PRO HD2  H  -5.004  56.070  -26.870 1.00 . A A . 165 PRO HD2  1 1 
        2  3395 1 1  76 PRO HD3  H  -3.770  57.348  -27.186 1.00 . A A . 165 PRO HD3  1 1 
        2  3396 1 1  76 PRO HG2  H  -5.587  55.942  -29.062 1.00 . A A . 165 PRO HG2  1 1 
        2  3397 1 1  76 PRO HG3  H  -4.083  56.837  -29.412 1.00 . A A . 165 PRO HG3  1 1 
        2  3398 1 1  76 PRO N    N  -5.766  58.042  -26.968 1.00 . A A . 165 PRO N    1 1 
        2  3399 1 1  76 PRO O    O  -8.265  57.104  -26.769 1.00 . A A . 165 PRO O    1 1 
        2  3400 1 1  77 MET C    C  -9.411  54.662  -28.500 1.00 . A A . 166 MET C    1 1 
        2  3401 1 1  77 MET CA   C  -9.724  56.144  -28.887 1.00 . A A . 166 MET CA   1 1 
        2  3402 1 1  77 MET CB   C -10.487  56.207  -30.220 1.00 . A A . 166 MET CB   1 1 
        2  3403 1 1  77 MET CE   C -10.279  57.943  -33.179 1.00 . A A . 166 MET CE   1 1 
        2  3404 1 1  77 MET CG   C  -9.656  55.821  -31.458 1.00 . A A . 166 MET CG   1 1 
        2  3405 1 1  77 MET H    H  -8.260  57.356  -29.895 1.00 . A A . 166 MET H    1 1 
        2  3406 1 1  77 MET HA   H -10.387  56.536  -28.115 1.00 . A A . 166 MET HA   1 1 
        2  3407 1 1  77 MET HB2  H -11.361  55.558  -30.163 1.00 . A A . 166 MET HB2  1 1 
        2  3408 1 1  77 MET HB3  H -10.839  57.229  -30.355 1.00 . A A . 166 MET HB3  1 1 
        2  3409 1 1  77 MET HE1  H -10.776  58.290  -34.085 1.00 . A A . 166 MET HE1  1 1 
        2  3410 1 1  77 MET HE2  H -10.690  58.464  -32.315 1.00 . A A . 166 MET HE2  1 1 
        2  3411 1 1  77 MET HE3  H  -9.210  58.146  -33.252 1.00 . A A . 166 MET HE3  1 1 
        2  3412 1 1  77 MET HG2  H  -8.726  56.387  -31.459 1.00 . A A . 166 MET HG2  1 1 
        2  3413 1 1  77 MET HG3  H  -9.421  54.758  -31.410 1.00 . A A . 166 MET HG3  1 1 
        2  3414 1 1  77 MET N    N  -8.561  57.045  -28.975 1.00 . A A . 166 MET N    1 1 
        2  3415 1 1  77 MET O    O  -9.887  53.739  -29.149 1.00 . A A . 166 MET O    1 1 
        2  3416 1 1  77 MET SD   S -10.543  56.161  -32.996 1.00 . A A . 166 MET SD   1 1 
        2  3417 1 1  78 ASP C    C  -9.497  52.501  -26.259 1.00 . A A . 167 ASP C    1 1 
        2  3418 1 1  78 ASP CA   C  -8.295  53.077  -26.989 1.00 . A A . 167 ASP CA   1 1 
        2  3419 1 1  78 ASP CB   C  -7.148  53.098  -25.969 1.00 . A A . 167 ASP CB   1 1 
        2  3420 1 1  78 ASP CG   C  -5.840  53.593  -26.543 1.00 . A A . 167 ASP CG   1 1 
        2  3421 1 1  78 ASP H    H  -8.255  55.216  -26.910 1.00 . A A . 167 ASP H    1 1 
        2  3422 1 1  78 ASP HA   H  -8.031  52.449  -27.841 1.00 . A A . 167 ASP HA   1 1 
        2  3423 1 1  78 ASP HB2  H  -7.431  53.745  -25.147 1.00 . A A . 167 ASP HB2  1 1 
        2  3424 1 1  78 ASP HB3  H  -7.001  52.090  -25.580 1.00 . A A . 167 ASP HB3  1 1 
        2  3425 1 1  78 ASP N    N  -8.632  54.439  -27.441 1.00 . A A . 167 ASP N    1 1 
        2  3426 1 1  78 ASP O    O  -9.668  51.291  -26.131 1.00 . A A . 167 ASP O    1 1 
        2  3427 1 1  78 ASP OD1  O  -5.656  53.614  -27.775 1.00 . A A . 167 ASP OD1  1 1 
        2  3428 1 1  78 ASP OD2  O  -4.979  53.985  -25.721 1.00 . A A . 167 ASP OD2  1 1 
        2  3429 1 1  79 GLU C    C -12.579  54.019  -25.425 1.00 . A A . 168 GLU C    1 1 
        2  3430 1 1  79 GLU CA   C -11.484  53.074  -24.961 1.00 . A A . 168 GLU CA   1 1 
        2  3431 1 1  79 GLU CB   C -11.150  53.301  -23.483 1.00 . A A . 168 GLU CB   1 1 
        2  3432 1 1  79 GLU CD   C -11.815  53.307  -21.055 1.00 . A A . 168 GLU CD   1 1 
        2  3433 1 1  79 GLU CG   C -12.245  52.964  -22.483 1.00 . A A . 168 GLU CG   1 1 
        2  3434 1 1  79 GLU H    H -10.135  54.384  -25.925 1.00 . A A . 168 GLU H    1 1 
        2  3435 1 1  79 GLU HA   H -11.782  52.038  -25.128 1.00 . A A . 168 GLU HA   1 1 
        2  3436 1 1  79 GLU HB2  H -10.271  52.703  -23.242 1.00 . A A . 168 GLU HB2  1 1 
        2  3437 1 1  79 GLU HB3  H -10.887  54.351  -23.355 1.00 . A A . 168 GLU HB3  1 1 
        2  3438 1 1  79 GLU HG2  H -13.142  53.533  -22.731 1.00 . A A . 168 GLU HG2  1 1 
        2  3439 1 1  79 GLU HG3  H -12.474  51.899  -22.546 1.00 . A A . 168 GLU HG3  1 1 
        2  3440 1 1  79 GLU N    N -10.319  53.406  -25.759 1.00 . A A . 168 GLU N    1 1 
        2  3441 1 1  79 GLU O    O -12.317  55.200  -25.676 1.00 . A A . 168 GLU O    1 1 
        2  3442 1 1  79 GLU OE1  O -12.427  54.203  -20.442 1.00 . A A . 168 GLU OE1  1 1 
        2  3443 1 1  79 GLU OE2  O -10.843  52.692  -20.549 1.00 . A A . 168 GLU OE2  1 1 
        2  3444 1 1  80 TYR C    C -15.306  55.291  -24.873 1.00 . A A . 169 TYR C    1 1 
        2  3445 1 1  80 TYR CA   C -14.898  54.356  -26.004 1.00 . A A . 169 TYR CA   1 1 
        2  3446 1 1  80 TYR CB   C -16.095  53.503  -26.420 1.00 . A A . 169 TYR CB   1 1 
        2  3447 1 1  80 TYR CD1  C -17.333  54.757  -28.251 1.00 . A A . 169 TYR CD1  1 1 
        2  3448 1 1  80 TYR CD2  C -18.289  54.727  -26.024 1.00 . A A . 169 TYR CD2  1 1 
        2  3449 1 1  80 TYR CE1  C -18.417  55.558  -28.705 1.00 . A A . 169 TYR CE1  1 1 
        2  3450 1 1  80 TYR CE2  C -19.370  55.531  -26.474 1.00 . A A . 169 TYR CE2  1 1 
        2  3451 1 1  80 TYR CG   C -17.258  54.338  -26.907 1.00 . A A . 169 TYR CG   1 1 
        2  3452 1 1  80 TYR CZ   C -19.420  55.940  -27.808 1.00 . A A . 169 TYR CZ   1 1 
        2  3453 1 1  80 TYR H    H -13.974  52.550  -25.346 1.00 . A A . 169 TYR H    1 1 
        2  3454 1 1  80 TYR HA   H -14.569  54.950  -26.855 1.00 . A A . 169 TYR HA   1 1 
        2  3455 1 1  80 TYR HB2  H -15.786  52.827  -27.218 1.00 . A A . 169 TYR HB2  1 1 
        2  3456 1 1  80 TYR HB3  H -16.421  52.908  -25.565 1.00 . A A . 169 TYR HB3  1 1 
        2  3457 1 1  80 TYR HD1  H -16.554  54.472  -28.945 1.00 . A A . 169 TYR HD1  1 1 
        2  3458 1 1  80 TYR HD2  H -18.251  54.416  -24.988 1.00 . A A . 169 TYR HD2  1 1 
        2  3459 1 1  80 TYR HE1  H -18.464  55.870  -29.737 1.00 . A A . 169 TYR HE1  1 1 
        2  3460 1 1  80 TYR HE2  H -20.153  55.822  -25.790 1.00 . A A . 169 TYR HE2  1 1 
        2  3461 1 1  80 TYR HH   H -20.409  56.925  -29.174 1.00 . A A . 169 TYR HH   1 1 
        2  3462 1 1  80 TYR N    N -13.796  53.518  -25.560 1.00 . A A . 169 TYR N    1 1 
        2  3463 1 1  80 TYR O    O -15.617  54.847  -23.773 1.00 . A A . 169 TYR O    1 1 
        2  3464 1 1  80 TYR OH   O -20.461  56.722  -28.239 1.00 . A A . 169 TYR OH   1 1 
        2  3465 1 1  81 SER C    C -16.473  58.685  -24.862 1.00 . A A . 170 SER C    1 1 
        2  3466 1 1  81 SER CA   C -15.720  57.575  -24.162 1.00 . A A . 170 SER CA   1 1 
        2  3467 1 1  81 SER CB   C -14.495  58.148  -23.448 1.00 . A A . 170 SER CB   1 1 
        2  3468 1 1  81 SER H    H -15.048  56.908  -26.067 1.00 . A A . 170 SER H    1 1 
        2  3469 1 1  81 SER HA   H -16.376  57.105  -23.429 1.00 . A A . 170 SER HA   1 1 
        2  3470 1 1  81 SER HB2  H -13.946  57.336  -22.968 1.00 . A A . 170 SER HB2  1 1 
        2  3471 1 1  81 SER HB3  H -13.847  58.629  -24.182 1.00 . A A . 170 SER HB3  1 1 
        2  3472 1 1  81 SER HG   H -14.930  58.646  -21.615 1.00 . A A . 170 SER HG   1 1 
        2  3473 1 1  81 SER N    N -15.316  56.585  -25.150 1.00 . A A . 170 SER N    1 1 
        2  3474 1 1  81 SER O    O -16.113  59.099  -25.965 1.00 . A A . 170 SER O    1 1 
        2  3475 1 1  81 SER OG   O -14.878  59.100  -22.465 1.00 . A A . 170 SER OG   1 1 
        2  3476 1 1  82 ASN C    C -17.747  61.619  -24.415 1.00 . A A . 171 ASN C    1 1 
        2  3477 1 1  82 ASN CA   C -18.342  60.250  -24.763 1.00 . A A . 171 ASN CA   1 1 
        2  3478 1 1  82 ASN CB   C -19.798  60.115  -24.271 1.00 . A A . 171 ASN CB   1 1 
        2  3479 1 1  82 ASN CG   C -19.940  60.251  -22.761 1.00 . A A . 171 ASN CG   1 1 
        2  3480 1 1  82 ASN H    H -17.758  58.819  -23.299 1.00 . A A . 171 ASN H    1 1 
        2  3481 1 1  82 ASN HA   H -18.346  60.158  -25.850 1.00 . A A . 171 ASN HA   1 1 
        2  3482 1 1  82 ASN HB2  H -20.404  60.883  -24.751 1.00 . A A . 171 ASN HB2  1 1 
        2  3483 1 1  82 ASN HB3  H -20.180  59.139  -24.570 1.00 . A A . 171 ASN HB3  1 1 
        2  3484 1 1  82 ASN HD21 H -21.156  60.976  -21.349 1.00 . A A . 171 ASN HD21 1 1 
        2  3485 1 1  82 ASN HD22 H -21.672  61.237  -22.996 1.00 . A A . 171 ASN HD22 1 1 
        2  3486 1 1  82 ASN N    N -17.515  59.180  -24.215 1.00 . A A . 171 ASN N    1 1 
        2  3487 1 1  82 ASN ND2  N -21.009  60.870  -22.337 1.00 . A A . 171 ASN ND2  1 1 
        2  3488 1 1  82 ASN O    O -18.348  62.410  -23.699 1.00 . A A . 171 ASN O    1 1 
        2  3489 1 1  82 ASN OD1  O -19.102  59.795  -21.990 1.00 . A A . 171 ASN OD1  1 1 
        2  3490 1 1  83 GLN C    C -15.421  63.431  -23.299 1.00 . A A . 172 GLN C    1 1 
        2  3491 1 1  83 GLN CA   C -15.816  63.134  -24.763 1.00 . A A . 172 GLN CA   1 1 
        2  3492 1 1  83 GLN CB   C -16.640  64.305  -25.344 1.00 . A A . 172 GLN CB   1 1 
        2  3493 1 1  83 GLN CD   C -16.601  66.624  -26.386 1.00 . A A . 172 GLN CD   1 1 
        2  3494 1 1  83 GLN CG   C -15.793  65.424  -25.940 1.00 . A A . 172 GLN CG   1 1 
        2  3495 1 1  83 GLN H    H -16.119  61.150  -25.521 1.00 . A A . 172 GLN H    1 1 
        2  3496 1 1  83 GLN HA   H -14.895  63.062  -25.340 1.00 . A A . 172 GLN HA   1 1 
        2  3497 1 1  83 GLN HB2  H -17.289  63.917  -26.128 1.00 . A A . 172 GLN HB2  1 1 
        2  3498 1 1  83 GLN HB3  H -17.267  64.713  -24.552 1.00 . A A . 172 GLN HB3  1 1 
        2  3499 1 1  83 GLN HE21 H -17.982  67.934  -25.776 1.00 . A A . 172 GLN HE21 1 1 
        2  3500 1 1  83 GLN HE22 H -17.509  66.735  -24.596 1.00 . A A . 172 GLN HE22 1 1 
        2  3501 1 1  83 GLN HG2  H -15.066  65.752  -25.199 1.00 . A A . 172 GLN HG2  1 1 
        2  3502 1 1  83 GLN HG3  H -15.262  65.027  -26.801 1.00 . A A . 172 GLN HG3  1 1 
        2  3503 1 1  83 GLN N    N -16.551  61.869  -24.945 1.00 . A A . 172 GLN N    1 1 
        2  3504 1 1  83 GLN NE2  N -17.432  67.137  -25.518 1.00 . A A . 172 GLN NE2  1 1 
        2  3505 1 1  83 GLN O    O -15.096  64.562  -22.955 1.00 . A A . 172 GLN O    1 1 
        2  3506 1 1  83 GLN OE1  O -16.460  67.088  -27.508 1.00 . A A . 172 GLN OE1  1 1 
        2  3507 1 1  84 ASN C    C -13.772  62.011  -20.591 1.00 . A A . 173 ASN C    1 1 
        2  3508 1 1  84 ASN CA   C -15.119  62.606  -21.018 1.00 . A A . 173 ASN CA   1 1 
        2  3509 1 1  84 ASN CB   C -16.248  62.020  -20.165 1.00 . A A . 173 ASN CB   1 1 
        2  3510 1 1  84 ASN CG   C -17.470  62.900  -20.158 1.00 . A A . 173 ASN CG   1 1 
        2  3511 1 1  84 ASN H    H -15.686  61.492  -22.762 1.00 . A A . 173 ASN H    1 1 
        2  3512 1 1  84 ASN HA   H -15.074  63.676  -20.814 1.00 . A A . 173 ASN HA   1 1 
        2  3513 1 1  84 ASN HB2  H -16.513  61.035  -20.544 1.00 . A A . 173 ASN HB2  1 1 
        2  3514 1 1  84 ASN HB3  H -15.902  61.918  -19.137 1.00 . A A . 173 ASN HB3  1 1 
        2  3515 1 1  84 ASN HD21 H -19.438  62.888  -20.449 1.00 . A A . 173 ASN HD21 1 1 
        2  3516 1 1  84 ASN HD22 H -18.636  61.351  -20.687 1.00 . A A . 173 ASN HD22 1 1 
        2  3517 1 1  84 ASN N    N -15.436  62.416  -22.443 1.00 . A A . 173 ASN N    1 1 
        2  3518 1 1  84 ASN ND2  N -18.603  62.333  -20.452 1.00 . A A . 173 ASN ND2  1 1 
        2  3519 1 1  84 ASN O    O -13.441  61.990  -19.406 1.00 . A A . 173 ASN O    1 1 
        2  3520 1 1  84 ASN OD1  O -17.386  64.082  -19.881 1.00 . A A . 173 ASN OD1  1 1 
        2  3521 1 1  85 ASN C    C -10.623  62.087  -21.122 1.00 . A A . 174 ASN C    1 1 
        2  3522 1 1  85 ASN CA   C -11.669  60.973  -21.219 1.00 . A A . 174 ASN CA   1 1 
        2  3523 1 1  85 ASN CB   C -11.239  59.930  -22.264 1.00 . A A . 174 ASN CB   1 1 
        2  3524 1 1  85 ASN CG   C  -9.984  59.179  -21.849 1.00 . A A . 174 ASN CG   1 1 
        2  3525 1 1  85 ASN H    H -13.276  61.563  -22.504 1.00 . A A . 174 ASN H    1 1 
        2  3526 1 1  85 ASN HA   H -11.729  60.475  -20.251 1.00 . A A . 174 ASN HA   1 1 
        2  3527 1 1  85 ASN HB2  H -12.040  59.210  -22.389 1.00 . A A . 174 ASN HB2  1 1 
        2  3528 1 1  85 ASN HB3  H -11.058  60.423  -23.218 1.00 . A A . 174 ASN HB3  1 1 
        2  3529 1 1  85 ASN HD21 H  -7.989  59.356  -21.718 1.00 . A A . 174 ASN HD21 1 1 
        2  3530 1 1  85 ASN HD22 H  -8.843  60.745  -22.356 1.00 . A A . 174 ASN HD22 1 1 
        2  3531 1 1  85 ASN N    N -12.983  61.536  -21.542 1.00 . A A . 174 ASN N    1 1 
        2  3532 1 1  85 ASN ND2  N  -8.855  59.804  -21.985 1.00 . A A . 174 ASN ND2  1 1 
        2  3533 1 1  85 ASN O    O  -9.914  62.364  -22.084 1.00 . A A . 174 ASN O    1 1 
        2  3534 1 1  85 ASN OD1  O -10.052  58.050  -21.403 1.00 . A A . 174 ASN OD1  1 1 
        2  3535 1 1  86 PHE C    C  -9.379  63.972  -18.207 1.00 . A A . 175 PHE C    1 1 
        2  3536 1 1  86 PHE CA   C  -9.515  63.743  -19.717 1.00 . A A . 175 PHE CA   1 1 
        2  3537 1 1  86 PHE CB   C  -9.909  65.052  -20.422 1.00 . A A . 175 PHE CB   1 1 
        2  3538 1 1  86 PHE CD1  C  -8.498  65.235  -22.524 1.00 . A A . 175 PHE CD1  1 1 
        2  3539 1 1  86 PHE CD2  C  -7.984  66.679  -20.678 1.00 . A A . 175 PHE CD2  1 1 
        2  3540 1 1  86 PHE CE1  C  -7.409  65.811  -23.239 1.00 . A A . 175 PHE CE1  1 1 
        2  3541 1 1  86 PHE CE2  C  -6.885  67.178  -21.400 1.00 . A A . 175 PHE CE2  1 1 
        2  3542 1 1  86 PHE CG   C  -8.783  65.668  -21.219 1.00 . A A . 175 PHE CG   1 1 
        2  3543 1 1  86 PHE CZ   C  -6.624  66.754  -22.671 1.00 . A A . 175 PHE CZ   1 1 
        2  3544 1 1  86 PHE H    H -11.179  62.499  -19.211 1.00 . A A . 175 PHE H    1 1 
        2  3545 1 1  86 PHE HA   H  -8.562  63.398  -20.120 1.00 . A A . 175 PHE HA   1 1 
        2  3546 1 1  86 PHE HB2  H -10.732  64.840  -21.102 1.00 . A A . 175 PHE HB2  1 1 
        2  3547 1 1  86 PHE HB3  H -10.255  65.767  -19.681 1.00 . A A . 175 PHE HB3  1 1 
        2  3548 1 1  86 PHE HD1  H  -9.098  64.468  -22.988 1.00 . A A . 175 PHE HD1  1 1 
        2  3549 1 1  86 PHE HD2  H  -8.193  67.086  -19.705 1.00 . A A . 175 PHE HD2  1 1 
        2  3550 1 1  86 PHE HE1  H  -7.184  65.514  -24.212 1.00 . A A . 175 PHE HE1  1 1 
        2  3551 1 1  86 PHE HE2  H  -6.246  67.882  -20.956 1.00 . A A . 175 PHE HE2  1 1 
        2  3552 1 1  86 PHE HZ   H  -5.799  67.167  -23.229 1.00 . A A . 175 PHE HZ   1 1 
        2  3553 1 1  86 PHE N    N -10.534  62.722  -19.961 1.00 . A A . 175 PHE N    1 1 
        2  3554 1 1  86 PHE O    O -10.254  63.568  -17.443 1.00 . A A . 175 PHE O    1 1 
        2  3555 1 1  87 VAL C    C  -7.876  63.789  -15.507 1.00 . A A . 176 VAL C    1 1 
        2  3556 1 1  87 VAL CA   C  -8.034  65.026  -16.389 1.00 . A A . 176 VAL CA   1 1 
        2  3557 1 1  87 VAL CB   C  -9.111  66.041  -15.807 1.00 . A A . 176 VAL CB   1 1 
        2  3558 1 1  87 VAL CG1  C  -8.499  66.886  -14.659 1.00 . A A . 176 VAL CG1  1 1 
        2  3559 1 1  87 VAL CG2  C  -9.609  67.020  -16.891 1.00 . A A . 176 VAL CG2  1 1 
        2  3560 1 1  87 VAL H    H  -7.574  64.829  -18.467 1.00 . A A . 176 VAL H    1 1 
        2  3561 1 1  87 VAL HA   H  -7.078  65.544  -16.377 1.00 . A A . 176 VAL HA   1 1 
        2  3562 1 1  87 VAL HB   H  -9.963  65.481  -15.424 1.00 . A A . 176 VAL HB   1 1 
        2  3563 1 1  87 VAL HG11 H  -8.165  66.232  -13.853 1.00 . A A . 176 VAL HG11 1 1 
        2  3564 1 1  87 VAL HG12 H  -7.651  67.464  -15.030 1.00 . A A . 176 VAL HG12 1 1 
        2  3565 1 1  87 VAL HG13 H  -9.252  67.572  -14.266 1.00 . A A . 176 VAL HG13 1 1 
        2  3566 1 1  87 VAL HG21 H -10.179  66.482  -17.643 1.00 . A A . 176 VAL HG21 1 1 
        2  3567 1 1  87 VAL HG22 H -10.263  67.766  -16.434 1.00 . A A . 176 VAL HG22 1 1 
        2  3568 1 1  87 VAL HG23 H  -8.763  67.527  -17.352 1.00 . A A . 176 VAL HG23 1 1 
        2  3569 1 1  87 VAL N    N  -8.286  64.612  -17.793 1.00 . A A . 176 VAL N    1 1 
        2  3570 1 1  87 VAL O    O  -8.208  63.769  -14.329 1.00 . A A . 176 VAL O    1 1 
        2  3571 1 1  88 HIS C    C  -5.724  60.945  -15.917 1.00 . A A . 177 HIS C    1 1 
        2  3572 1 1  88 HIS CA   C  -7.060  61.489  -15.422 1.00 . A A . 177 HIS CA   1 1 
        2  3573 1 1  88 HIS CB   C  -8.193  60.474  -15.655 1.00 . A A . 177 HIS CB   1 1 
        2  3574 1 1  88 HIS CD2  C  -9.922  60.330  -13.706 1.00 . A A . 177 HIS CD2  1 1 
        2  3575 1 1  88 HIS CE1  C -11.386  61.758  -14.429 1.00 . A A . 177 HIS CE1  1 1 
        2  3576 1 1  88 HIS CG   C  -9.448  60.788  -14.895 1.00 . A A . 177 HIS CG   1 1 
        2  3577 1 1  88 HIS H    H  -7.112  62.820  -17.095 1.00 . A A . 177 HIS H    1 1 
        2  3578 1 1  88 HIS HA   H  -6.973  61.682  -14.350 1.00 . A A . 177 HIS HA   1 1 
        2  3579 1 1  88 HIS HB2  H  -8.425  60.436  -16.719 1.00 . A A . 177 HIS HB2  1 1 
        2  3580 1 1  88 HIS HB3  H  -7.844  59.489  -15.344 1.00 . A A . 177 HIS HB3  1 1 
        2  3581 1 1  88 HIS HD1  H -10.376  62.254  -16.191 1.00 . A A . 177 HIS HD1  1 1 
        2  3582 1 1  88 HIS HD2  H  -9.431  59.605  -13.069 1.00 . A A . 177 HIS HD2  1 1 
        2  3583 1 1  88 HIS HE1  H -12.267  62.391  -14.496 1.00 . A A . 177 HIS HE1  1 1 
        2  3584 1 1  88 HIS HE2  H -11.684  60.794  -12.624 1.00 . A A . 177 HIS HE2  1 1 
        2  3585 1 1  88 HIS N    N  -7.342  62.744  -16.118 1.00 . A A . 177 HIS N    1 1 
        2  3586 1 1  88 HIS ND1  N -10.414  61.705  -15.327 1.00 . A A . 177 HIS ND1  1 1 
        2  3587 1 1  88 HIS NE2  N -11.111  60.941  -13.448 1.00 . A A . 177 HIS NE2  1 1 
        2  3588 1 1  88 HIS O    O  -4.757  60.904  -15.189 1.00 . A A . 177 HIS O    1 1 
        2  3589 1 1  89 ASP C    C  -3.349  61.064  -17.984 1.00 . A A . 178 ASP C    1 1 
        2  3590 1 1  89 ASP CA   C  -4.464  60.027  -17.813 1.00 . A A . 178 ASP CA   1 1 
        2  3591 1 1  89 ASP CB   C  -4.802  59.450  -19.210 1.00 . A A . 178 ASP CB   1 1 
        2  3592 1 1  89 ASP CG   C  -5.760  60.332  -20.044 1.00 . A A . 178 ASP CG   1 1 
        2  3593 1 1  89 ASP H    H  -6.509  60.624  -17.754 1.00 . A A . 178 ASP H    1 1 
        2  3594 1 1  89 ASP HA   H  -4.079  59.216  -17.204 1.00 . A A . 178 ASP HA   1 1 
        2  3595 1 1  89 ASP HB2  H  -3.891  59.342  -19.783 1.00 . A A . 178 ASP HB2  1 1 
        2  3596 1 1  89 ASP HB3  H  -5.238  58.461  -19.079 1.00 . A A . 178 ASP HB3  1 1 
        2  3597 1 1  89 ASP N    N  -5.679  60.555  -17.175 1.00 . A A . 178 ASP N    1 1 
        2  3598 1 1  89 ASP O    O  -2.160  60.759  -17.835 1.00 . A A . 178 ASP O    1 1 
        2  3599 1 1  89 ASP OD1  O  -6.031  59.900  -21.175 1.00 . A A . 178 ASP OD1  1 1 
        2  3600 1 1  89 ASP OD2  O  -6.224  61.424  -19.609 1.00 . A A . 178 ASP OD2  1 1 
        2  3601 1 1  90 CYS C    C  -1.742  63.689  -17.743 1.00 . A A . 179 CYS C    1 1 
        2  3602 1 1  90 CYS CA   C  -2.844  63.343  -18.737 1.00 . A A . 179 CYS CA   1 1 
        2  3603 1 1  90 CYS CB   C  -3.656  64.610  -19.061 1.00 . A A . 179 CYS CB   1 1 
        2  3604 1 1  90 CYS H    H  -4.739  62.461  -18.308 1.00 . A A . 179 CYS H    1 1 
        2  3605 1 1  90 CYS HA   H  -2.355  63.014  -19.654 1.00 . A A . 179 CYS HA   1 1 
        2  3606 1 1  90 CYS HB2  H  -2.981  65.365  -19.452 1.00 . A A . 179 CYS HB2  1 1 
        2  3607 1 1  90 CYS HB3  H  -4.381  64.365  -19.841 1.00 . A A . 179 CYS HB3  1 1 
        2  3608 1 1  90 CYS N    N  -3.755  62.277  -18.313 1.00 . A A . 179 CYS N    1 1 
        2  3609 1 1  90 CYS O    O  -0.587  63.909  -18.131 1.00 . A A . 179 CYS O    1 1 
        2  3610 1 1  90 CYS SG   S  -4.558  65.317  -17.636 1.00 . A A . 179 CYS SG   1 1 
        2  3611 1 1  91 VAL C    C  -0.091  63.087  -15.151 1.00 . A A . 180 VAL C    1 1 
        2  3612 1 1  91 VAL CA   C  -1.138  64.171  -15.453 1.00 . A A . 180 VAL CA   1 1 
        2  3613 1 1  91 VAL CB   C  -1.873  64.647  -14.135 1.00 . A A . 180 VAL CB   1 1 
        2  3614 1 1  91 VAL CG1  C  -2.832  65.854  -14.432 1.00 . A A . 180 VAL CG1  1 1 
        2  3615 1 1  91 VAL CG2  C  -2.686  63.511  -13.484 1.00 . A A . 180 VAL CG2  1 1 
        2  3616 1 1  91 VAL H    H  -3.033  63.533  -16.186 1.00 . A A . 180 VAL H    1 1 
        2  3617 1 1  91 VAL HA   H  -0.599  65.028  -15.848 1.00 . A A . 180 VAL HA   1 1 
        2  3618 1 1  91 VAL HB   H  -1.117  64.978  -13.426 1.00 . A A . 180 VAL HB   1 1 
        2  3619 1 1  91 VAL HG11 H  -3.766  65.513  -14.876 1.00 . A A . 180 VAL HG11 1 1 
        2  3620 1 1  91 VAL HG12 H  -3.061  66.369  -13.495 1.00 . A A . 180 VAL HG12 1 1 
        2  3621 1 1  91 VAL HG13 H  -2.350  66.561  -15.110 1.00 . A A . 180 VAL HG13 1 1 
        2  3622 1 1  91 VAL HG21 H  -3.224  63.903  -12.618 1.00 . A A . 180 VAL HG21 1 1 
        2  3623 1 1  91 VAL HG22 H  -3.404  63.100  -14.192 1.00 . A A . 180 VAL HG22 1 1 
        2  3624 1 1  91 VAL HG23 H  -2.013  62.726  -13.144 1.00 . A A . 180 VAL HG23 1 1 
        2  3625 1 1  91 VAL N    N  -2.091  63.752  -16.466 1.00 . A A . 180 VAL N    1 1 
        2  3626 1 1  91 VAL O    O   1.058  63.401  -14.886 1.00 . A A . 180 VAL O    1 1 
        2  3627 1 1  92 ASN C    C   1.378  60.377  -15.956 1.00 . A A . 181 ASN C    1 1 
        2  3628 1 1  92 ASN CA   C   0.437  60.735  -14.830 1.00 . A A . 181 ASN CA   1 1 
        2  3629 1 1  92 ASN CB   C  -0.364  59.489  -14.453 1.00 . A A . 181 ASN CB   1 1 
        2  3630 1 1  92 ASN CG   C  -1.347  59.756  -13.364 1.00 . A A . 181 ASN CG   1 1 
        2  3631 1 1  92 ASN H    H  -1.410  61.570  -15.479 1.00 . A A . 181 ASN H    1 1 
        2  3632 1 1  92 ASN HA   H   1.027  61.053  -13.966 1.00 . A A . 181 ASN HA   1 1 
        2  3633 1 1  92 ASN HB2  H  -0.908  59.140  -15.329 1.00 . A A . 181 ASN HB2  1 1 
        2  3634 1 1  92 ASN HB3  H   0.320  58.705  -14.131 1.00 . A A . 181 ASN HB3  1 1 
        2  3635 1 1  92 ASN HD21 H  -3.285  60.180  -13.077 1.00 . A A . 181 ASN HD21 1 1 
        2  3636 1 1  92 ASN HD22 H  -2.814  59.906  -14.713 1.00 . A A . 181 ASN HD22 1 1 
        2  3637 1 1  92 ASN N    N  -0.475  61.815  -15.196 1.00 . A A . 181 ASN N    1 1 
        2  3638 1 1  92 ASN ND2  N  -2.572  59.959  -13.745 1.00 . A A . 181 ASN ND2  1 1 
        2  3639 1 1  92 ASN O    O   2.575  60.189  -15.751 1.00 . A A . 181 ASN O    1 1 
        2  3640 1 1  92 ASN OD1  O  -1.008  59.789  -12.201 1.00 . A A . 181 ASN OD1  1 1 
        2  3641 1 1  93 ILE C    C   2.653  60.816  -18.680 1.00 . A A . 182 ILE C    1 1 
        2  3642 1 1  93 ILE CA   C   1.576  59.791  -18.317 1.00 . A A . 182 ILE CA   1 1 
        2  3643 1 1  93 ILE CB   C   0.629  59.401  -19.538 1.00 . A A . 182 ILE CB   1 1 
        2  3644 1 1  93 ILE CD1  C   0.099  57.229  -18.044 1.00 . A A . 182 ILE CD1  1 1 
        2  3645 1 1  93 ILE CG1  C   0.191  57.908  -19.462 1.00 . A A . 182 ILE CG1  1 1 
        2  3646 1 1  93 ILE CG2  C   1.334  59.599  -20.873 1.00 . A A . 182 ILE CG2  1 1 
        2  3647 1 1  93 ILE H    H  -0.174  60.471  -17.243 1.00 . A A . 182 ILE H    1 1 
        2  3648 1 1  93 ILE HA   H   2.111  58.891  -18.029 1.00 . A A . 182 ILE HA   1 1 
        2  3649 1 1  93 ILE HB   H  -0.261  60.029  -19.551 1.00 . A A . 182 ILE HB   1 1 
        2  3650 1 1  93 ILE HD11 H  -0.382  56.253  -18.144 1.00 . A A . 182 ILE HD11 1 1 
        2  3651 1 1  93 ILE HD12 H   1.100  57.083  -17.635 1.00 . A A . 182 ILE HD12 1 1 
        2  3652 1 1  93 ILE HD13 H  -0.488  57.843  -17.363 1.00 . A A . 182 ILE HD13 1 1 
        2  3653 1 1  93 ILE HG12 H  -0.784  57.825  -19.934 1.00 . A A . 182 ILE HG12 1 1 
        2  3654 1 1  93 ILE HG13 H   0.890  57.323  -20.060 1.00 . A A . 182 ILE HG13 1 1 
        2  3655 1 1  93 ILE HG21 H   0.699  59.235  -21.683 1.00 . A A . 182 ILE HG21 1 1 
        2  3656 1 1  93 ILE HG22 H   1.531  60.657  -21.030 1.00 . A A . 182 ILE HG22 1 1 
        2  3657 1 1  93 ILE HG23 H   2.273  59.052  -20.877 1.00 . A A . 182 ILE HG23 1 1 
        2  3658 1 1  93 ILE N    N   0.815  60.257  -17.146 1.00 . A A . 182 ILE N    1 1 
        2  3659 1 1  93 ILE O    O   3.810  60.448  -18.858 1.00 . A A . 182 ILE O    1 1 
        2  3660 1 1  94 THR C    C   4.460  63.083  -17.941 1.00 . A A . 183 THR C    1 1 
        2  3661 1 1  94 THR CA   C   3.345  63.142  -18.992 1.00 . A A . 183 THR CA   1 1 
        2  3662 1 1  94 THR CB   C   2.815  64.623  -18.946 1.00 . A A . 183 THR CB   1 1 
        2  3663 1 1  94 THR CG2  C   3.954  65.680  -19.128 1.00 . A A . 183 THR CG2  1 1 
        2  3664 1 1  94 THR H    H   1.319  62.330  -18.651 1.00 . A A . 183 THR H    1 1 
        2  3665 1 1  94 THR HA   H   3.788  62.967  -19.973 1.00 . A A . 183 THR HA   1 1 
        2  3666 1 1  94 THR HB   H   2.416  64.813  -17.993 1.00 . A A . 183 THR HB   1 1 
        2  3667 1 1  94 THR HG1  H   0.937  64.674  -19.490 1.00 . A A . 183 THR HG1  1 1 
        2  3668 1 1  94 THR HG21 H   4.481  65.532  -20.072 1.00 . A A . 183 THR HG21 1 1 
        2  3669 1 1  94 THR HG22 H   4.673  65.577  -18.315 1.00 . A A . 183 THR HG22 1 1 
        2  3670 1 1  94 THR HG23 H   3.534  66.697  -19.060 1.00 . A A . 183 THR HG23 1 1 
        2  3671 1 1  94 THR N    N   2.304  62.093  -18.754 1.00 . A A . 183 THR N    1 1 
        2  3672 1 1  94 THR O    O   5.634  63.160  -18.288 1.00 . A A . 183 THR O    1 1 
        2  3673 1 1  94 THR OG1  O   1.789  64.797  -19.928 1.00 . A A . 183 THR OG1  1 1 
        2  3674 1 1  95 ILE C    C   6.052  61.771  -15.783 1.00 . A A . 184 ILE C    1 1 
        2  3675 1 1  95 ILE CA   C   5.144  62.994  -15.615 1.00 . A A . 184 ILE CA   1 1 
        2  3676 1 1  95 ILE CB   C   4.463  63.075  -14.179 1.00 . A A . 184 ILE CB   1 1 
        2  3677 1 1  95 ILE CD1  C   3.827  65.597  -14.401 1.00 . A A . 184 ILE CD1  1 1 
        2  3678 1 1  95 ILE CG1  C   4.532  64.505  -13.580 1.00 . A A . 184 ILE CG1  1 1 
        2  3679 1 1  95 ILE CG2  C   5.106  62.098  -13.163 1.00 . A A . 184 ILE CG2  1 1 
        2  3680 1 1  95 ILE H    H   3.153  62.848  -16.382 1.00 . A A . 184 ILE H    1 1 
        2  3681 1 1  95 ILE HA   H   5.757  63.879  -15.774 1.00 . A A . 184 ILE HA   1 1 
        2  3682 1 1  95 ILE HB   H   3.411  62.814  -14.292 1.00 . A A . 184 ILE HB   1 1 
        2  3683 1 1  95 ILE HD11 H   2.804  65.292  -14.612 1.00 . A A . 184 ILE HD11 1 1 
        2  3684 1 1  95 ILE HD12 H   3.806  66.521  -13.825 1.00 . A A . 184 ILE HD12 1 1 
        2  3685 1 1  95 ILE HD13 H   4.364  65.767  -15.332 1.00 . A A . 184 ILE HD13 1 1 
        2  3686 1 1  95 ILE HG12 H   4.068  64.477  -12.593 1.00 . A A . 184 ILE HG12 1 1 
        2  3687 1 1  95 ILE HG13 H   5.573  64.790  -13.437 1.00 . A A . 184 ILE HG13 1 1 
        2  3688 1 1  95 ILE HG21 H   4.642  62.232  -12.182 1.00 . A A . 184 ILE HG21 1 1 
        2  3689 1 1  95 ILE HG22 H   4.948  61.072  -13.486 1.00 . A A . 184 ILE HG22 1 1 
        2  3690 1 1  95 ILE HG23 H   6.178  62.295  -13.080 1.00 . A A . 184 ILE HG23 1 1 
        2  3691 1 1  95 ILE N    N   4.121  62.959  -16.663 1.00 . A A . 184 ILE N    1 1 
        2  3692 1 1  95 ILE O    O   7.273  61.851  -15.604 1.00 . A A . 184 ILE O    1 1 
        2  3693 1 1  96 LYS C    C   7.135  59.569  -17.601 1.00 . A A . 185 LYS C    1 1 
        2  3694 1 1  96 LYS CA   C   6.223  59.414  -16.386 1.00 . A A . 185 LYS CA   1 1 
        2  3695 1 1  96 LYS CB   C   5.271  58.230  -16.595 1.00 . A A . 185 LYS CB   1 1 
        2  3696 1 1  96 LYS CD   C   4.698  56.542  -14.773 1.00 . A A . 185 LYS CD   1 1 
        2  3697 1 1  96 LYS CE   C   4.886  57.370  -13.490 1.00 . A A . 185 LYS CE   1 1 
        2  3698 1 1  96 LYS CG   C   5.696  56.946  -15.877 1.00 . A A . 185 LYS CG   1 1 
        2  3699 1 1  96 LYS H    H   4.455  60.634  -16.314 1.00 . A A . 185 LYS H    1 1 
        2  3700 1 1  96 LYS HA   H   6.846  59.226  -15.513 1.00 . A A . 185 LYS HA   1 1 
        2  3701 1 1  96 LYS HB2  H   4.285  58.512  -16.241 1.00 . A A . 185 LYS HB2  1 1 
        2  3702 1 1  96 LYS HB3  H   5.197  58.025  -17.664 1.00 . A A . 185 LYS HB3  1 1 
        2  3703 1 1  96 LYS HD2  H   3.681  56.675  -15.143 1.00 . A A . 185 LYS HD2  1 1 
        2  3704 1 1  96 LYS HD3  H   4.847  55.488  -14.535 1.00 . A A . 185 LYS HD3  1 1 
        2  3705 1 1  96 LYS HE2  H   5.902  57.225  -13.118 1.00 . A A . 185 LYS HE2  1 1 
        2  3706 1 1  96 LYS HE3  H   4.750  58.424  -13.722 1.00 . A A . 185 LYS HE3  1 1 
        2  3707 1 1  96 LYS HG2  H   5.751  56.140  -16.609 1.00 . A A . 185 LYS HG2  1 1 
        2  3708 1 1  96 LYS HG3  H   6.684  57.085  -15.437 1.00 . A A . 185 LYS HG3  1 1 
        2  3709 1 1  96 LYS HZ1  H   2.959  57.131  -12.742 1.00 . A A . 185 LYS HZ1  1 1 
        2  3710 1 1  96 LYS HZ2  H   4.060  57.545  -11.588 1.00 . A A . 185 LYS HZ2  1 1 
        2  3711 1 1  96 LYS HZ3  H   4.024  56.004  -12.178 1.00 . A A . 185 LYS HZ3  1 1 
        2  3712 1 1  96 LYS N    N   5.462  60.645  -16.164 1.00 . A A . 185 LYS N    1 1 
        2  3713 1 1  96 LYS NZ   N   3.902  56.980  -12.414 1.00 . A A . 185 LYS NZ   1 1 
        2  3714 1 1  96 LYS O    O   8.261  59.107  -17.592 1.00 . A A . 185 LYS O    1 1 
        2  3715 1 1  97 GLN C    C   8.565  61.461  -19.562 1.00 . A A . 186 GLN C    1 1 
        2  3716 1 1  97 GLN CA   C   7.440  60.454  -19.845 1.00 . A A . 186 GLN CA   1 1 
        2  3717 1 1  97 GLN CB   C   6.516  60.916  -20.996 1.00 . A A . 186 GLN CB   1 1 
        2  3718 1 1  97 GLN CD   C   8.040  61.919  -22.779 1.00 . A A . 186 GLN CD   1 1 
        2  3719 1 1  97 GLN CG   C   7.109  60.782  -22.402 1.00 . A A . 186 GLN CG   1 1 
        2  3720 1 1  97 GLN H    H   5.695  60.586  -18.610 1.00 . A A . 186 GLN H    1 1 
        2  3721 1 1  97 GLN HA   H   7.896  59.506  -20.135 1.00 . A A . 186 GLN HA   1 1 
        2  3722 1 1  97 GLN HB2  H   5.625  60.299  -20.961 1.00 . A A . 186 GLN HB2  1 1 
        2  3723 1 1  97 GLN HB3  H   6.205  61.946  -20.838 1.00 . A A . 186 GLN HB3  1 1 
        2  3724 1 1  97 GLN HE21 H   9.536  62.387  -24.016 1.00 . A A . 186 GLN HE21 1 1 
        2  3725 1 1  97 GLN HE22 H   8.911  60.765  -24.175 1.00 . A A . 186 GLN HE22 1 1 
        2  3726 1 1  97 GLN HG2  H   7.655  59.841  -22.469 1.00 . A A . 186 GLN HG2  1 1 
        2  3727 1 1  97 GLN HG3  H   6.293  60.757  -23.123 1.00 . A A . 186 GLN HG3  1 1 
        2  3728 1 1  97 GLN N    N   6.647  60.228  -18.639 1.00 . A A . 186 GLN N    1 1 
        2  3729 1 1  97 GLN NE2  N   8.898  61.668  -23.729 1.00 . A A . 186 GLN NE2  1 1 
        2  3730 1 1  97 GLN O    O   9.659  61.341  -20.103 1.00 . A A . 186 GLN O    1 1 
        2  3731 1 1  97 GLN OE1  O   7.976  63.009  -22.228 1.00 . A A . 186 GLN OE1  1 1 
        2  3732 1 1  98 HIS C    C  10.467  62.851  -17.579 1.00 . A A . 187 HIS C    1 1 
        2  3733 1 1  98 HIS CA   C   9.321  63.448  -18.380 1.00 . A A . 187 HIS CA   1 1 
        2  3734 1 1  98 HIS CB   C   8.695  64.608  -17.587 1.00 . A A . 187 HIS CB   1 1 
        2  3735 1 1  98 HIS CD2  C   9.625  66.763  -16.404 1.00 . A A . 187 HIS CD2  1 1 
        2  3736 1 1  98 HIS CE1  C  11.426  67.046  -17.583 1.00 . A A . 187 HIS CE1  1 1 
        2  3737 1 1  98 HIS CG   C   9.646  65.745  -17.317 1.00 . A A . 187 HIS CG   1 1 
        2  3738 1 1  98 HIS H    H   7.402  62.509  -18.252 1.00 . A A . 187 HIS H    1 1 
        2  3739 1 1  98 HIS HA   H   9.724  63.837  -19.317 1.00 . A A . 187 HIS HA   1 1 
        2  3740 1 1  98 HIS HB2  H   7.847  64.998  -18.154 1.00 . A A . 187 HIS HB2  1 1 
        2  3741 1 1  98 HIS HB3  H   8.323  64.212  -16.640 1.00 . A A . 187 HIS HB3  1 1 
        2  3742 1 1  98 HIS HD1  H  11.176  65.362  -18.789 1.00 . A A . 187 HIS HD1  1 1 
        2  3743 1 1  98 HIS HD2  H   8.862  66.933  -15.651 1.00 . A A . 187 HIS HD2  1 1 
        2  3744 1 1  98 HIS HE1  H  12.356  67.455  -17.962 1.00 . A A . 187 HIS HE1  1 1 
        2  3745 1 1  98 HIS HE2  H  10.970  68.373  -16.067 1.00 . A A . 187 HIS HE2  1 1 
        2  3746 1 1  98 HIS N    N   8.314  62.440  -18.699 1.00 . A A . 187 HIS N    1 1 
        2  3747 1 1  98 HIS ND1  N  10.827  65.955  -18.042 1.00 . A A . 187 HIS ND1  1 1 
        2  3748 1 1  98 HIS NE2  N  10.726  67.541  -16.599 1.00 . A A . 187 HIS NE2  1 1 
        2  3749 1 1  98 HIS O    O  11.615  63.149  -17.848 1.00 . A A . 187 HIS O    1 1 
        2  3750 1 1  99 THR C    C  12.251  60.632  -16.492 1.00 . A A . 188 THR C    1 1 
        2  3751 1 1  99 THR CA   C  11.209  61.464  -15.724 1.00 . A A . 188 THR CA   1 1 
        2  3752 1 1  99 THR CB   C  10.610  60.673  -14.517 1.00 . A A . 188 THR CB   1 1 
        2  3753 1 1  99 THR CG2  C  10.329  59.218  -14.845 1.00 . A A . 188 THR CG2  1 1 
        2  3754 1 1  99 THR H    H   9.196  61.768  -16.413 1.00 . A A . 188 THR H    1 1 
        2  3755 1 1  99 THR HA   H  11.742  62.317  -15.301 1.00 . A A . 188 THR HA   1 1 
        2  3756 1 1  99 THR HB   H   9.683  61.156  -14.209 1.00 . A A . 188 THR HB   1 1 
        2  3757 1 1  99 THR HG1  H  11.150  60.229  -12.690 1.00 . A A . 188 THR HG1  1 1 
        2  3758 1 1  99 THR HG21 H   9.773  59.149  -15.771 1.00 . A A . 188 THR HG21 1 1 
        2  3759 1 1  99 THR HG22 H   9.743  58.776  -14.042 1.00 . A A . 188 THR HG22 1 1 
        2  3760 1 1  99 THR HG23 H  11.269  58.676  -14.946 1.00 . A A . 188 THR HG23 1 1 
        2  3761 1 1  99 THR N    N  10.164  62.019  -16.593 1.00 . A A . 188 THR N    1 1 
        2  3762 1 1  99 THR O    O  13.366  60.439  -16.020 1.00 . A A . 188 THR O    1 1 
        2  3763 1 1  99 THR OG1  O  11.531  60.710  -13.426 1.00 . A A . 188 THR OG1  1 1 
        2  3764 1 1 100 VAL C    C  14.163  60.103  -18.721 1.00 . A A . 189 VAL C    1 1 
        2  3765 1 1 100 VAL CA   C  12.830  59.370  -18.503 1.00 . A A . 189 VAL CA   1 1 
        2  3766 1 1 100 VAL CB   C  12.190  59.014  -19.891 1.00 . A A . 189 VAL CB   1 1 
        2  3767 1 1 100 VAL CG1  C  13.151  58.182  -20.762 1.00 . A A . 189 VAL CG1  1 1 
        2  3768 1 1 100 VAL CG2  C  10.890  58.219  -19.686 1.00 . A A . 189 VAL CG2  1 1 
        2  3769 1 1 100 VAL H    H  10.976  60.332  -18.046 1.00 . A A . 189 VAL H    1 1 
        2  3770 1 1 100 VAL HA   H  13.043  58.439  -17.979 1.00 . A A . 189 VAL HA   1 1 
        2  3771 1 1 100 VAL HB   H  11.956  59.938  -20.416 1.00 . A A . 189 VAL HB   1 1 
        2  3772 1 1 100 VAL HG11 H  12.644  57.874  -21.676 1.00 . A A . 189 VAL HG11 1 1 
        2  3773 1 1 100 VAL HG12 H  14.021  58.781  -21.028 1.00 . A A . 189 VAL HG12 1 1 
        2  3774 1 1 100 VAL HG13 H  13.477  57.296  -20.214 1.00 . A A . 189 VAL HG13 1 1 
        2  3775 1 1 100 VAL HG21 H  10.478  57.937  -20.655 1.00 . A A . 189 VAL HG21 1 1 
        2  3776 1 1 100 VAL HG22 H  11.091  57.320  -19.103 1.00 . A A . 189 VAL HG22 1 1 
        2  3777 1 1 100 VAL HG23 H  10.161  58.833  -19.165 1.00 . A A . 189 VAL HG23 1 1 
        2  3778 1 1 100 VAL N    N  11.901  60.153  -17.682 1.00 . A A . 189 VAL N    1 1 
        2  3779 1 1 100 VAL O    O  15.213  59.467  -18.766 1.00 . A A . 189 VAL O    1 1 
        2  3780 1 1 101 THR C    C  16.379  62.030  -17.863 1.00 . A A . 190 THR C    1 1 
        2  3781 1 1 101 THR CA   C  15.430  62.130  -19.062 1.00 . A A . 190 THR CA   1 1 
        2  3782 1 1 101 THR CB   C  15.220  63.613  -19.437 1.00 . A A . 190 THR CB   1 1 
        2  3783 1 1 101 THR CG2  C  15.112  63.774  -20.944 1.00 . A A . 190 THR CG2  1 1 
        2  3784 1 1 101 THR H    H  13.303  61.966  -18.765 1.00 . A A . 190 THR H    1 1 
        2  3785 1 1 101 THR HA   H  15.927  61.647  -19.901 1.00 . A A . 190 THR HA   1 1 
        2  3786 1 1 101 THR HB   H  16.060  64.206  -19.071 1.00 . A A . 190 THR HB   1 1 
        2  3787 1 1 101 THR HG1  H  14.173  64.326  -17.930 1.00 . A A . 190 THR HG1  1 1 
        2  3788 1 1 101 THR HG21 H  14.961  64.826  -21.182 1.00 . A A . 190 THR HG21 1 1 
        2  3789 1 1 101 THR HG22 H  14.264  63.197  -21.315 1.00 . A A . 190 THR HG22 1 1 
        2  3790 1 1 101 THR HG23 H  16.027  63.424  -21.421 1.00 . A A . 190 THR HG23 1 1 
        2  3791 1 1 101 THR N    N  14.165  61.425  -18.837 1.00 . A A . 190 THR N    1 1 
        2  3792 1 1 101 THR O    O  17.598  62.103  -18.043 1.00 . A A . 190 THR O    1 1 
        2  3793 1 1 101 THR OG1  O  14.006  64.093  -18.865 1.00 . A A . 190 THR OG1  1 1 
        2  3794 1 1 102 THR C    C  17.326  60.269  -15.469 1.00 . A A . 191 THR C    1 1 
        2  3795 1 1 102 THR CA   C  16.732  61.676  -15.488 1.00 . A A . 191 THR CA   1 1 
        2  3796 1 1 102 THR CB   C  16.013  62.019  -14.136 1.00 . A A . 191 THR CB   1 1 
        2  3797 1 1 102 THR CG2  C  15.457  60.791  -13.416 1.00 . A A . 191 THR CG2  1 1 
        2  3798 1 1 102 THR H    H  14.853  61.784  -16.526 1.00 . A A . 191 THR H    1 1 
        2  3799 1 1 102 THR HA   H  17.554  62.376  -15.597 1.00 . A A . 191 THR HA   1 1 
        2  3800 1 1 102 THR HB   H  15.198  62.716  -14.335 1.00 . A A . 191 THR HB   1 1 
        2  3801 1 1 102 THR HG1  H  16.675  62.462  -12.351 1.00 . A A . 191 THR HG1  1 1 
        2  3802 1 1 102 THR HG21 H  14.833  60.212  -14.091 1.00 . A A . 191 THR HG21 1 1 
        2  3803 1 1 102 THR HG22 H  14.852  61.115  -12.570 1.00 . A A . 191 THR HG22 1 1 
        2  3804 1 1 102 THR HG23 H  16.276  60.169  -13.053 1.00 . A A . 191 THR HG23 1 1 
        2  3805 1 1 102 THR N    N  15.861  61.835  -16.657 1.00 . A A . 191 THR N    1 1 
        2  3806 1 1 102 THR O    O  18.402  60.059  -14.934 1.00 . A A . 191 THR O    1 1 
        2  3807 1 1 102 THR OG1  O  16.953  62.646  -13.253 1.00 . A A . 191 THR OG1  1 1 
        2  3808 1 1 103 THR C    C  18.122  57.793  -17.297 1.00 . A A . 192 THR C    1 1 
        2  3809 1 1 103 THR CA   C  17.145  57.937  -16.124 1.00 . A A . 192 THR CA   1 1 
        2  3810 1 1 103 THR CB   C  15.961  56.905  -16.197 1.00 . A A . 192 THR CB   1 1 
        2  3811 1 1 103 THR CG2  C  15.792  56.259  -17.572 1.00 . A A . 192 THR CG2  1 1 
        2  3812 1 1 103 THR H    H  15.745  59.515  -16.503 1.00 . A A . 192 THR H    1 1 
        2  3813 1 1 103 THR HA   H  17.698  57.744  -15.205 1.00 . A A . 192 THR HA   1 1 
        2  3814 1 1 103 THR HB   H  15.035  57.417  -15.936 1.00 . A A . 192 THR HB   1 1 
        2  3815 1 1 103 THR HG1  H  15.612  55.128  -15.459 1.00 . A A . 192 THR HG1  1 1 
        2  3816 1 1 103 THR HG21 H  16.668  55.650  -17.805 1.00 . A A . 192 THR HG21 1 1 
        2  3817 1 1 103 THR HG22 H  15.668  57.025  -18.333 1.00 . A A . 192 THR HG22 1 1 
        2  3818 1 1 103 THR HG23 H  14.909  55.620  -17.565 1.00 . A A . 192 THR HG23 1 1 
        2  3819 1 1 103 THR N    N  16.639  59.310  -16.074 1.00 . A A . 192 THR N    1 1 
        2  3820 1 1 103 THR O    O  18.994  56.935  -17.297 1.00 . A A . 192 THR O    1 1 
        2  3821 1 1 103 THR OG1  O  16.189  55.864  -15.247 1.00 . A A . 192 THR OG1  1 1 
        2  3822 1 1 104 THR C    C  20.103  59.444  -19.323 1.00 . A A . 193 THR C    1 1 
        2  3823 1 1 104 THR CA   C  18.828  58.616  -19.485 1.00 . A A . 193 THR CA   1 1 
        2  3824 1 1 104 THR CB   C  18.059  59.153  -20.717 1.00 . A A . 193 THR CB   1 1 
        2  3825 1 1 104 THR CG2  C  18.814  58.896  -22.010 1.00 . A A . 193 THR CG2  1 1 
        2  3826 1 1 104 THR H    H  17.235  59.340  -18.252 1.00 . A A . 193 THR H    1 1 
        2  3827 1 1 104 THR HA   H  19.110  57.580  -19.674 1.00 . A A . 193 THR HA   1 1 
        2  3828 1 1 104 THR HB   H  17.893  60.223  -20.601 1.00 . A A . 193 THR HB   1 1 
        2  3829 1 1 104 THR HG1  H  16.274  58.700  -20.025 1.00 . A A . 193 THR HG1  1 1 
        2  3830 1 1 104 THR HG21 H  19.761  59.437  -22.005 1.00 . A A . 193 THR HG21 1 1 
        2  3831 1 1 104 THR HG22 H  18.211  59.232  -22.852 1.00 . A A . 193 THR HG22 1 1 
        2  3832 1 1 104 THR HG23 H  19.007  57.828  -22.113 1.00 . A A . 193 THR HG23 1 1 
        2  3833 1 1 104 THR N    N  17.971  58.655  -18.296 1.00 . A A . 193 THR N    1 1 
        2  3834 1 1 104 THR O    O  21.189  58.996  -19.661 1.00 . A A . 193 THR O    1 1 
        2  3835 1 1 104 THR OG1  O  16.792  58.494  -20.815 1.00 . A A . 193 THR OG1  1 1 
        2  3836 1 1 105 LYS C    C  21.411  61.988  -17.243 1.00 . A A . 194 LYS C    1 1 
        2  3837 1 1 105 LYS CA   C  21.112  61.580  -18.676 1.00 . A A . 194 LYS CA   1 1 
        2  3838 1 1 105 LYS CB   C  20.815  62.898  -19.415 1.00 . A A . 194 LYS CB   1 1 
        2  3839 1 1 105 LYS CD   C  19.430  63.890  -21.339 1.00 . A A . 194 LYS CD   1 1 
        2  3840 1 1 105 LYS CE   C  20.068  65.276  -21.623 1.00 . A A . 194 LYS CE   1 1 
        2  3841 1 1 105 LYS CG   C  20.457  62.810  -20.934 1.00 . A A . 194 LYS CG   1 1 
        2  3842 1 1 105 LYS H    H  19.046  60.997  -18.542 1.00 . A A . 194 LYS H    1 1 
        2  3843 1 1 105 LYS HA   H  22.010  61.103  -19.077 1.00 . A A . 194 LYS HA   1 1 
        2  3844 1 1 105 LYS HB2  H  19.973  63.362  -18.891 1.00 . A A . 194 LYS HB2  1 1 
        2  3845 1 1 105 LYS HB3  H  21.679  63.553  -19.301 1.00 . A A . 194 LYS HB3  1 1 
        2  3846 1 1 105 LYS HD2  H  18.921  63.556  -22.244 1.00 . A A . 194 LYS HD2  1 1 
        2  3847 1 1 105 LYS HD3  H  18.688  63.992  -20.548 1.00 . A A . 194 LYS HD3  1 1 
        2  3848 1 1 105 LYS HE2  H  20.833  65.169  -22.407 1.00 . A A . 194 LYS HE2  1 1 
        2  3849 1 1 105 LYS HE3  H  19.288  65.937  -22.005 1.00 . A A . 194 LYS HE3  1 1 
        2  3850 1 1 105 LYS HG2  H  21.352  62.944  -21.550 1.00 . A A . 194 LYS HG2  1 1 
        2  3851 1 1 105 LYS HG3  H  20.029  61.831  -21.143 1.00 . A A . 194 LYS HG3  1 1 
        2  3852 1 1 105 LYS HZ1  H  21.068  66.825  -20.648 1.00 . A A . 194 LYS HZ1  1 1 
        2  3853 1 1 105 LYS HZ2  H  21.430  65.332  -20.044 1.00 . A A . 194 LYS HZ2  1 1 
        2  3854 1 1 105 LYS HZ3  H  19.984  66.038  -19.684 1.00 . A A . 194 LYS HZ3  1 1 
        2  3855 1 1 105 LYS N    N  19.966  60.666  -18.819 1.00 . A A . 194 LYS N    1 1 
        2  3856 1 1 105 LYS NZ   N  20.688  65.921  -20.401 1.00 . A A . 194 LYS NZ   1 1 
        2  3857 1 1 105 LYS O    O  22.546  62.301  -16.912 1.00 . A A . 194 LYS O    1 1 
        2  3858 1 1 106 GLY C    C  20.233  64.041  -15.152 1.00 . A A . 195 GLY C    1 1 
        2  3859 1 1 106 GLY CA   C  20.501  62.540  -15.070 1.00 . A A . 195 GLY CA   1 1 
        2  3860 1 1 106 GLY H    H  19.470  61.714  -16.720 1.00 . A A . 195 GLY H    1 1 
        2  3861 1 1 106 GLY HA2  H  19.773  62.036  -14.442 1.00 . A A . 195 GLY HA2  1 1 
        2  3862 1 1 106 GLY HA3  H  21.506  62.365  -14.688 1.00 . A A . 195 GLY HA3  1 1 
        2  3863 1 1 106 GLY N    N  20.377  62.021  -16.419 1.00 . A A . 195 GLY N    1 1 
        2  3864 1 1 106 GLY O    O  20.932  64.737  -15.886 1.00 . A A . 195 GLY O    1 1 
        2  3865 1 1 107 GLU C    C  18.675  66.830  -13.260 1.00 . A A . 196 GLU C    1 1 
        2  3866 1 1 107 GLU CA   C  18.914  66.011  -14.559 1.00 . A A . 196 GLU CA   1 1 
        2  3867 1 1 107 GLU CB   C  17.756  66.210  -15.543 1.00 . A A . 196 GLU CB   1 1 
        2  3868 1 1 107 GLU CD   C  15.337  65.766  -16.123 1.00 . A A . 196 GLU CD   1 1 
        2  3869 1 1 107 GLU CG   C  16.434  65.650  -15.071 1.00 . A A . 196 GLU CG   1 1 
        2  3870 1 1 107 GLU H    H  18.656  63.964  -13.869 1.00 . A A . 196 GLU H    1 1 
        2  3871 1 1 107 GLU HA   H  19.779  66.481  -15.022 1.00 . A A . 196 GLU HA   1 1 
        2  3872 1 1 107 GLU HB2  H  17.653  67.273  -15.743 1.00 . A A . 196 GLU HB2  1 1 
        2  3873 1 1 107 GLU HB3  H  18.019  65.720  -16.481 1.00 . A A . 196 GLU HB3  1 1 
        2  3874 1 1 107 GLU HG2  H  16.575  64.606  -14.834 1.00 . A A . 196 GLU HG2  1 1 
        2  3875 1 1 107 GLU HG3  H  16.129  66.163  -14.164 1.00 . A A . 196 GLU HG3  1 1 
        2  3876 1 1 107 GLU N    N  19.228  64.561  -14.453 1.00 . A A . 196 GLU N    1 1 
        2  3877 1 1 107 GLU O    O  18.423  68.035  -13.332 1.00 . A A . 196 GLU O    1 1 
        2  3878 1 1 107 GLU OE1  O  15.163  66.857  -16.714 1.00 . A A . 196 GLU OE1  1 1 
        2  3879 1 1 107 GLU OE2  O  14.647  64.754  -16.369 1.00 . A A . 196 GLU OE2  1 1 
        2  3880 1 1 108 ASN C    C  17.649  67.806  -10.426 1.00 . A A . 197 ASN C    1 1 
        2  3881 1 1 108 ASN CA   C  18.826  66.885  -10.788 1.00 . A A . 197 ASN CA   1 1 
        2  3882 1 1 108 ASN CB   C  20.143  67.666  -10.676 1.00 . A A . 197 ASN CB   1 1 
        2  3883 1 1 108 ASN CG   C  21.340  66.806  -10.964 1.00 . A A . 197 ASN CG   1 1 
        2  3884 1 1 108 ASN H    H  18.914  65.211  -12.077 1.00 . A A . 197 ASN H    1 1 
        2  3885 1 1 108 ASN HA   H  18.857  66.107  -10.021 1.00 . A A . 197 ASN HA   1 1 
        2  3886 1 1 108 ASN HB2  H  20.126  68.493  -11.381 1.00 . A A . 197 ASN HB2  1 1 
        2  3887 1 1 108 ASN HB3  H  20.237  68.068   -9.667 1.00 . A A . 197 ASN HB3  1 1 
        2  3888 1 1 108 ASN HD21 H  22.818  66.531  -12.281 1.00 . A A . 197 ASN HD21 1 1 
        2  3889 1 1 108 ASN HD22 H  21.702  67.823  -12.655 1.00 . A A . 197 ASN HD22 1 1 
        2  3890 1 1 108 ASN N    N  18.798  66.198  -12.094 1.00 . A A . 197 ASN N    1 1 
        2  3891 1 1 108 ASN ND2  N  22.006  67.080  -12.054 1.00 . A A . 197 ASN ND2  1 1 
        2  3892 1 1 108 ASN O    O  17.852  68.930   -9.964 1.00 . A A . 197 ASN O    1 1 
        2  3893 1 1 108 ASN OD1  O  21.653  65.898  -10.223 1.00 . A A . 197 ASN OD1  1 1 
        2  3894 1 1 109 PHE C    C  15.150  67.762   -8.655 1.00 . A A . 198 PHE C    1 1 
        2  3895 1 1 109 PHE CA   C  15.243  68.060  -10.154 1.00 . A A . 198 PHE CA   1 1 
        2  3896 1 1 109 PHE CB   C  13.979  67.524  -10.834 1.00 . A A . 198 PHE CB   1 1 
        2  3897 1 1 109 PHE CD1  C  14.547  68.291  -13.185 1.00 . A A . 198 PHE CD1  1 1 
        2  3898 1 1 109 PHE CD2  C  12.370  68.835  -12.271 1.00 . A A . 198 PHE CD2  1 1 
        2  3899 1 1 109 PHE CE1  C  14.197  68.934  -14.394 1.00 . A A . 198 PHE CE1  1 1 
        2  3900 1 1 109 PHE CE2  C  12.028  69.489  -13.481 1.00 . A A . 198 PHE CE2  1 1 
        2  3901 1 1 109 PHE CG   C  13.632  68.230  -12.117 1.00 . A A . 198 PHE CG   1 1 
        2  3902 1 1 109 PHE CZ   C  12.944  69.519  -14.536 1.00 . A A . 198 PHE CZ   1 1 
        2  3903 1 1 109 PHE H    H  16.302  66.414  -11.008 1.00 . A A . 198 PHE H    1 1 
        2  3904 1 1 109 PHE HA   H  15.347  69.136  -10.338 1.00 . A A . 198 PHE HA   1 1 
        2  3905 1 1 109 PHE HB2  H  14.107  66.460  -11.033 1.00 . A A . 198 PHE HB2  1 1 
        2  3906 1 1 109 PHE HB3  H  13.141  67.644  -10.147 1.00 . A A . 198 PHE HB3  1 1 
        2  3907 1 1 109 PHE HD1  H  15.524  67.843  -13.087 1.00 . A A . 198 PHE HD1  1 1 
        2  3908 1 1 109 PHE HD2  H  11.658  68.798  -11.463 1.00 . A A . 198 PHE HD2  1 1 
        2  3909 1 1 109 PHE HE1  H  14.893  68.976  -15.215 1.00 . A A . 198 PHE HE1  1 1 
        2  3910 1 1 109 PHE HE2  H  11.065  69.965  -13.592 1.00 . A A . 198 PHE HE2  1 1 
        2  3911 1 1 109 PHE HZ   H  12.689  70.004  -15.458 1.00 . A A . 198 PHE HZ   1 1 
        2  3912 1 1 109 PHE N    N  16.430  67.321  -10.599 1.00 . A A . 198 PHE N    1 1 
        2  3913 1 1 109 PHE O    O  15.604  66.707   -8.220 1.00 . A A . 198 PHE O    1 1 
        2  3914 1 1 110 THR C    C  12.889  68.508   -6.132 1.00 . A A . 199 THR C    1 1 
        2  3915 1 1 110 THR CA   C  14.389  68.441   -6.438 1.00 . A A . 199 THR CA   1 1 
        2  3916 1 1 110 THR CB   C  15.255  69.433   -5.586 1.00 . A A . 199 THR CB   1 1 
        2  3917 1 1 110 THR CG2  C  14.957  70.892   -5.892 1.00 . A A . 199 THR CG2  1 1 
        2  3918 1 1 110 THR H    H  14.206  69.532   -8.280 1.00 . A A . 199 THR H    1 1 
        2  3919 1 1 110 THR HA   H  14.721  67.433   -6.194 1.00 . A A . 199 THR HA   1 1 
        2  3920 1 1 110 THR HB   H  16.307  69.245   -5.803 1.00 . A A . 199 THR HB   1 1 
        2  3921 1 1 110 THR HG1  H  15.721  69.642   -3.694 1.00 . A A . 199 THR HG1  1 1 
        2  3922 1 1 110 THR HG21 H  15.226  71.113   -6.924 1.00 . A A . 199 THR HG21 1 1 
        2  3923 1 1 110 THR HG22 H  15.547  71.525   -5.231 1.00 . A A . 199 THR HG22 1 1 
        2  3924 1 1 110 THR HG23 H  13.909  71.100   -5.738 1.00 . A A . 199 THR HG23 1 1 
        2  3925 1 1 110 THR N    N  14.564  68.661   -7.880 1.00 . A A . 199 THR N    1 1 
        2  3926 1 1 110 THR O    O  12.098  68.896   -6.992 1.00 . A A . 199 THR O    1 1 
        2  3927 1 1 110 THR OG1  O  15.026  69.205   -4.194 1.00 . A A . 199 THR OG1  1 1 
        2  3928 1 1 111 GLU C    C  10.289  69.319   -4.736 1.00 . A A . 200 GLU C    1 1 
        2  3929 1 1 111 GLU CA   C  11.069  68.011   -4.566 1.00 . A A . 200 GLU CA   1 1 
        2  3930 1 1 111 GLU CB   C  10.931  67.492   -3.125 1.00 . A A . 200 GLU CB   1 1 
        2  3931 1 1 111 GLU CD   C  11.404  67.848   -0.665 1.00 . A A . 200 GLU CD   1 1 
        2  3932 1 1 111 GLU CG   C  11.348  68.488   -2.037 1.00 . A A . 200 GLU CG   1 1 
        2  3933 1 1 111 GLU H    H  13.181  67.847   -4.238 1.00 . A A . 200 GLU H    1 1 
        2  3934 1 1 111 GLU HA   H  10.610  67.276   -5.226 1.00 . A A . 200 GLU HA   1 1 
        2  3935 1 1 111 GLU HB2  H   9.891  67.215   -2.955 1.00 . A A . 200 GLU HB2  1 1 
        2  3936 1 1 111 GLU HB3  H  11.544  66.596   -3.027 1.00 . A A . 200 GLU HB3  1 1 
        2  3937 1 1 111 GLU HG2  H  12.332  68.894   -2.277 1.00 . A A . 200 GLU HG2  1 1 
        2  3938 1 1 111 GLU HG3  H  10.629  69.309   -2.012 1.00 . A A . 200 GLU HG3  1 1 
        2  3939 1 1 111 GLU N    N  12.489  68.110   -4.931 1.00 . A A . 200 GLU N    1 1 
        2  3940 1 1 111 GLU O    O   9.102  69.305   -5.062 1.00 . A A . 200 GLU O    1 1 
        2  3941 1 1 111 GLU OE1  O  10.585  68.224    0.200 1.00 . A A . 200 GLU OE1  1 1 
        2  3942 1 1 111 GLU OE2  O  12.275  66.979   -0.450 1.00 . A A . 200 GLU OE2  1 1 
        2  3943 1 1 112 THR C    C   9.795  71.913   -6.128 1.00 . A A . 201 THR C    1 1 
        2  3944 1 1 112 THR CA   C  10.280  71.736   -4.696 1.00 . A A . 201 THR CA   1 1 
        2  3945 1 1 112 THR CB   C  11.231  72.904   -4.375 1.00 . A A . 201 THR CB   1 1 
        2  3946 1 1 112 THR CG2  C  10.465  74.198   -4.097 1.00 . A A . 201 THR CG2  1 1 
        2  3947 1 1 112 THR H    H  11.917  70.438   -4.265 1.00 . A A . 201 THR H    1 1 
        2  3948 1 1 112 THR HA   H   9.438  71.763   -4.018 1.00 . A A . 201 THR HA   1 1 
        2  3949 1 1 112 THR HB   H  11.896  73.060   -5.216 1.00 . A A . 201 THR HB   1 1 
        2  3950 1 1 112 THR HG1  H  12.556  73.322   -2.994 1.00 . A A . 201 THR HG1  1 1 
        2  3951 1 1 112 THR HG21 H  11.171  74.995   -3.871 1.00 . A A . 201 THR HG21 1 1 
        2  3952 1 1 112 THR HG22 H   9.799  74.053   -3.247 1.00 . A A . 201 THR HG22 1 1 
        2  3953 1 1 112 THR HG23 H   9.880  74.480   -4.977 1.00 . A A . 201 THR HG23 1 1 
        2  3954 1 1 112 THR N    N  10.946  70.452   -4.539 1.00 . A A . 201 THR N    1 1 
        2  3955 1 1 112 THR O    O   8.754  72.529   -6.383 1.00 . A A . 201 THR O    1 1 
        2  3956 1 1 112 THR OG1  O  12.003  72.570   -3.220 1.00 . A A . 201 THR OG1  1 1 
        2  3957 1 1 113 ASP C    C   9.069  70.773   -8.911 1.00 . A A . 202 ASP C    1 1 
        2  3958 1 1 113 ASP CA   C  10.274  71.583   -8.473 1.00 . A A . 202 ASP CA   1 1 
        2  3959 1 1 113 ASP CB   C  11.429  71.124   -9.379 1.00 . A A . 202 ASP CB   1 1 
        2  3960 1 1 113 ASP CG   C  12.704  71.889   -9.148 1.00 . A A . 202 ASP CG   1 1 
        2  3961 1 1 113 ASP H    H  11.371  70.827   -6.812 1.00 . A A . 202 ASP H    1 1 
        2  3962 1 1 113 ASP HA   H  10.096  72.645   -8.608 1.00 . A A . 202 ASP HA   1 1 
        2  3963 1 1 113 ASP HB2  H  11.620  70.067   -9.210 1.00 . A A . 202 ASP HB2  1 1 
        2  3964 1 1 113 ASP HB3  H  11.128  71.249  -10.417 1.00 . A A . 202 ASP HB3  1 1 
        2  3965 1 1 113 ASP N    N  10.563  71.378   -7.067 1.00 . A A . 202 ASP N    1 1 
        2  3966 1 1 113 ASP O    O   8.202  71.253   -9.653 1.00 . A A . 202 ASP O    1 1 
        2  3967 1 1 113 ASP OD1  O  13.753  71.226   -8.989 1.00 . A A . 202 ASP OD1  1 1 
        2  3968 1 1 113 ASP OD2  O  12.683  73.134   -9.139 1.00 . A A . 202 ASP OD2  1 1 
        2  3969 1 1 114 VAL C    C   6.641  69.034   -8.366 1.00 . A A . 203 VAL C    1 1 
        2  3970 1 1 114 VAL CA   C   7.986  68.604   -8.926 1.00 . A A . 203 VAL CA   1 1 
        2  3971 1 1 114 VAL CB   C   8.316  67.093   -8.611 1.00 . A A . 203 VAL CB   1 1 
        2  3972 1 1 114 VAL CG1  C   9.762  66.760   -9.057 1.00 . A A . 203 VAL CG1  1 1 
        2  3973 1 1 114 VAL CG2  C   8.157  66.744   -7.131 1.00 . A A . 203 VAL CG2  1 1 
        2  3974 1 1 114 VAL H    H   9.736  69.180   -7.830 1.00 . A A . 203 VAL H    1 1 
        2  3975 1 1 114 VAL HA   H   7.935  68.702  -10.001 1.00 . A A . 203 VAL HA   1 1 
        2  3976 1 1 114 VAL HB   H   7.629  66.469   -9.182 1.00 . A A . 203 VAL HB   1 1 
        2  3977 1 1 114 VAL HG11 H   9.918  65.682   -8.998 1.00 . A A . 203 VAL HG11 1 1 
        2  3978 1 1 114 VAL HG12 H   9.920  67.086  -10.080 1.00 . A A . 203 VAL HG12 1 1 
        2  3979 1 1 114 VAL HG13 H  10.481  67.258   -8.403 1.00 . A A . 203 VAL HG13 1 1 
        2  3980 1 1 114 VAL HG21 H   8.444  65.705   -6.967 1.00 . A A . 203 VAL HG21 1 1 
        2  3981 1 1 114 VAL HG22 H   8.781  67.387   -6.524 1.00 . A A . 203 VAL HG22 1 1 
        2  3982 1 1 114 VAL HG23 H   7.110  66.862   -6.836 1.00 . A A . 203 VAL HG23 1 1 
        2  3983 1 1 114 VAL N    N   9.028  69.520   -8.471 1.00 . A A . 203 VAL N    1 1 
        2  3984 1 1 114 VAL O    O   5.623  68.945   -9.050 1.00 . A A . 203 VAL O    1 1 
        2  3985 1 1 115 LYS C    C   4.768  71.105   -7.277 1.00 . A A . 204 LYS C    1 1 
        2  3986 1 1 115 LYS CA   C   5.459  70.026   -6.459 1.00 . A A . 204 LYS CA   1 1 
        2  3987 1 1 115 LYS CB   C   5.871  70.576   -5.087 1.00 . A A . 204 LYS CB   1 1 
        2  3988 1 1 115 LYS CD   C   4.626  72.635   -4.176 1.00 . A A . 204 LYS CD   1 1 
        2  3989 1 1 115 LYS CE   C   5.842  73.267   -3.478 1.00 . A A . 204 LYS CE   1 1 
        2  3990 1 1 115 LYS CG   C   4.714  71.091   -4.214 1.00 . A A . 204 LYS CG   1 1 
        2  3991 1 1 115 LYS H    H   7.545  69.603   -6.646 1.00 . A A . 204 LYS H    1 1 
        2  3992 1 1 115 LYS HA   H   4.763  69.190   -6.326 1.00 . A A . 204 LYS HA   1 1 
        2  3993 1 1 115 LYS HB2  H   6.380  69.782   -4.542 1.00 . A A . 204 LYS HB2  1 1 
        2  3994 1 1 115 LYS HB3  H   6.584  71.382   -5.245 1.00 . A A . 204 LYS HB3  1 1 
        2  3995 1 1 115 LYS HD2  H   4.559  73.015   -5.195 1.00 . A A . 204 LYS HD2  1 1 
        2  3996 1 1 115 LYS HD3  H   3.721  72.917   -3.638 1.00 . A A . 204 LYS HD3  1 1 
        2  3997 1 1 115 LYS HE2  H   6.398  72.482   -2.960 1.00 . A A . 204 LYS HE2  1 1 
        2  3998 1 1 115 LYS HE3  H   6.491  73.721   -4.235 1.00 . A A . 204 LYS HE3  1 1 
        2  3999 1 1 115 LYS HG2  H   3.775  70.693   -4.597 1.00 . A A . 204 LYS HG2  1 1 
        2  4000 1 1 115 LYS HG3  H   4.853  70.725   -3.196 1.00 . A A . 204 LYS HG3  1 1 
        2  4001 1 1 115 LYS HZ1  H   4.958  75.069   -2.947 1.00 . A A . 204 LYS HZ1  1 1 
        2  4002 1 1 115 LYS HZ2  H   6.265  74.681   -2.020 1.00 . A A . 204 LYS HZ2  1 1 
        2  4003 1 1 115 LYS HZ3  H   4.829  73.906   -1.783 1.00 . A A . 204 LYS HZ3  1 1 
        2  4004 1 1 115 LYS N    N   6.660  69.546   -7.142 1.00 . A A . 204 LYS N    1 1 
        2  4005 1 1 115 LYS NZ   N   5.440  74.315   -2.478 1.00 . A A . 204 LYS NZ   1 1 
        2  4006 1 1 115 LYS O    O   3.544  71.207   -7.299 1.00 . A A . 204 LYS O    1 1 
        2  4007 1 1 116 MET C    C   4.478  72.456  -10.097 1.00 . A A . 205 MET C    1 1 
        2  4008 1 1 116 MET CA   C   4.978  73.001   -8.749 1.00 . A A . 205 MET CA   1 1 
        2  4009 1 1 116 MET CB   C   5.991  74.113   -8.987 1.00 . A A . 205 MET CB   1 1 
        2  4010 1 1 116 MET CE   C   7.833  76.752   -6.429 1.00 . A A . 205 MET CE   1 1 
        2  4011 1 1 116 MET CG   C   6.353  74.916   -7.737 1.00 . A A . 205 MET CG   1 1 
        2  4012 1 1 116 MET H    H   6.559  71.801   -7.927 1.00 . A A . 205 MET H    1 1 
        2  4013 1 1 116 MET HA   H   4.126  73.443   -8.203 1.00 . A A . 205 MET HA   1 1 
        2  4014 1 1 116 MET HB2  H   6.893  73.696   -9.423 1.00 . A A . 205 MET HB2  1 1 
        2  4015 1 1 116 MET HB3  H   5.550  74.787   -9.693 1.00 . A A . 205 MET HB3  1 1 
        2  4016 1 1 116 MET HE1  H   7.121  77.580   -6.497 1.00 . A A . 205 MET HE1  1 1 
        2  4017 1 1 116 MET HE2  H   7.537  76.082   -5.624 1.00 . A A . 205 MET HE2  1 1 
        2  4018 1 1 116 MET HE3  H   8.830  77.133   -6.223 1.00 . A A . 205 MET HE3  1 1 
        2  4019 1 1 116 MET HG2  H   5.538  75.606   -7.504 1.00 . A A . 205 MET HG2  1 1 
        2  4020 1 1 116 MET HG3  H   6.491  74.246   -6.891 1.00 . A A . 205 MET HG3  1 1 
        2  4021 1 1 116 MET N    N   5.554  71.925   -7.953 1.00 . A A . 205 MET N    1 1 
        2  4022 1 1 116 MET O    O   3.406  72.847  -10.552 1.00 . A A . 205 MET O    1 1 
        2  4023 1 1 116 MET SD   S   7.846  75.868   -7.958 1.00 . A A . 205 MET SD   1 1 
        2  4024 1 1 117 MET C    C   3.545  70.138  -11.933 1.00 . A A . 206 MET C    1 1 
        2  4025 1 1 117 MET CA   C   4.772  71.056  -12.063 1.00 . A A . 206 MET CA   1 1 
        2  4026 1 1 117 MET CB   C   5.898  70.424  -12.906 1.00 . A A . 206 MET CB   1 1 
        2  4027 1 1 117 MET CE   C   8.240  67.261  -12.527 1.00 . A A . 206 MET CE   1 1 
        2  4028 1 1 117 MET CG   C   6.093  68.943  -12.761 1.00 . A A . 206 MET CG   1 1 
        2  4029 1 1 117 MET H    H   6.101  71.229  -10.359 1.00 . A A . 206 MET H    1 1 
        2  4030 1 1 117 MET HA   H   4.449  71.920  -12.633 1.00 . A A . 206 MET HA   1 1 
        2  4031 1 1 117 MET HB2  H   5.670  70.619  -13.954 1.00 . A A . 206 MET HB2  1 1 
        2  4032 1 1 117 MET HB3  H   6.833  70.924  -12.687 1.00 . A A . 206 MET HB3  1 1 
        2  4033 1 1 117 MET HE1  H   7.466  66.594  -12.145 1.00 . A A . 206 MET HE1  1 1 
        2  4034 1 1 117 MET HE2  H   9.021  66.670  -13.004 1.00 . A A . 206 MET HE2  1 1 
        2  4035 1 1 117 MET HE3  H   8.665  67.832  -11.699 1.00 . A A . 206 MET HE3  1 1 
        2  4036 1 1 117 MET HG2  H   6.215  68.693  -11.712 1.00 . A A . 206 MET HG2  1 1 
        2  4037 1 1 117 MET HG3  H   5.217  68.440  -13.148 1.00 . A A . 206 MET HG3  1 1 
        2  4038 1 1 117 MET N    N   5.223  71.561  -10.750 1.00 . A A . 206 MET N    1 1 
        2  4039 1 1 117 MET O    O   2.709  70.125  -12.832 1.00 . A A . 206 MET O    1 1 
        2  4040 1 1 117 MET SD   S   7.535  68.382  -13.695 1.00 . A A . 206 MET SD   1 1 
        2  4041 1 1 118 GLU C    C   0.949  69.544  -10.486 1.00 . A A . 207 GLU C    1 1 
        2  4042 1 1 118 GLU CA   C   2.183  68.628  -10.575 1.00 . A A . 207 GLU CA   1 1 
        2  4043 1 1 118 GLU CB   C   2.358  67.801   -9.299 1.00 . A A . 207 GLU CB   1 1 
        2  4044 1 1 118 GLU CD   C   3.586  65.820   -8.255 1.00 . A A . 207 GLU CD   1 1 
        2  4045 1 1 118 GLU CG   C   3.133  66.488   -9.543 1.00 . A A . 207 GLU CG   1 1 
        2  4046 1 1 118 GLU H    H   4.133  69.378  -10.107 1.00 . A A . 207 GLU H    1 1 
        2  4047 1 1 118 GLU HA   H   2.012  67.939  -11.398 1.00 . A A . 207 GLU HA   1 1 
        2  4048 1 1 118 GLU HB2  H   2.893  68.405   -8.567 1.00 . A A . 207 GLU HB2  1 1 
        2  4049 1 1 118 GLU HB3  H   1.377  67.555   -8.897 1.00 . A A . 207 GLU HB3  1 1 
        2  4050 1 1 118 GLU HG2  H   2.489  65.801  -10.094 1.00 . A A . 207 GLU HG2  1 1 
        2  4051 1 1 118 GLU HG3  H   4.012  66.685  -10.157 1.00 . A A . 207 GLU HG3  1 1 
        2  4052 1 1 118 GLU N    N   3.400  69.410  -10.826 1.00 . A A . 207 GLU N    1 1 
        2  4053 1 1 118 GLU O    O  -0.168  69.107  -10.738 1.00 . A A . 207 GLU O    1 1 
        2  4054 1 1 118 GLU OE1  O   3.223  64.644   -8.042 1.00 . A A . 207 GLU OE1  1 1 
        2  4055 1 1 118 GLU OE2  O   4.312  66.462   -7.463 1.00 . A A . 207 GLU OE2  1 1 
        2  4056 1 1 119 ARG C    C  -0.206  72.342  -11.606 1.00 . A A . 208 ARG C    1 1 
        2  4057 1 1 119 ARG CA   C   0.012  71.766  -10.204 1.00 . A A . 208 ARG CA   1 1 
        2  4058 1 1 119 ARG CB   C   0.205  72.899   -9.184 1.00 . A A . 208 ARG CB   1 1 
        2  4059 1 1 119 ARG CD   C  -2.281  73.131   -8.617 1.00 . A A . 208 ARG CD   1 1 
        2  4060 1 1 119 ARG CG   C  -1.004  73.856   -9.049 1.00 . A A . 208 ARG CG   1 1 
        2  4061 1 1 119 ARG CZ   C  -4.512  73.711   -7.676 1.00 . A A . 208 ARG CZ   1 1 
        2  4062 1 1 119 ARG H    H   2.056  71.153   -9.902 1.00 . A A . 208 ARG H    1 1 
        2  4063 1 1 119 ARG HA   H  -0.892  71.216   -9.938 1.00 . A A . 208 ARG HA   1 1 
        2  4064 1 1 119 ARG HB2  H   0.399  72.449   -8.210 1.00 . A A . 208 ARG HB2  1 1 
        2  4065 1 1 119 ARG HB3  H   1.080  73.482   -9.470 1.00 . A A . 208 ARG HB3  1 1 
        2  4066 1 1 119 ARG HD2  H  -2.696  72.594   -9.472 1.00 . A A . 208 ARG HD2  1 1 
        2  4067 1 1 119 ARG HD3  H  -2.028  72.415   -7.841 1.00 . A A . 208 ARG HD3  1 1 
        2  4068 1 1 119 ARG HE   H  -3.042  75.030   -8.039 1.00 . A A . 208 ARG HE   1 1 
        2  4069 1 1 119 ARG HG2  H  -0.766  74.611   -8.304 1.00 . A A . 208 ARG HG2  1 1 
        2  4070 1 1 119 ARG HG3  H  -1.185  74.353  -10.003 1.00 . A A . 208 ARG HG3  1 1 
        2  4071 1 1 119 ARG HH11 H  -4.362  71.755   -8.106 1.00 . A A . 208 ARG HH11 1 1 
        2  4072 1 1 119 ARG HH12 H  -5.863  72.247   -7.383 1.00 . A A . 208 ARG HH12 1 1 
        2  4073 1 1 119 ARG HH21 H  -5.004  75.586   -7.158 1.00 . A A . 208 ARG HH21 1 1 
        2  4074 1 1 119 ARG HH22 H  -6.232  74.379   -6.897 1.00 . A A . 208 ARG HH22 1 1 
        2  4075 1 1 119 ARG N    N   1.134  70.819  -10.162 1.00 . A A . 208 ARG N    1 1 
        2  4076 1 1 119 ARG NE   N  -3.297  74.061   -8.092 1.00 . A A . 208 ARG NE   1 1 
        2  4077 1 1 119 ARG NH1  N  -4.945  72.480   -7.715 1.00 . A A . 208 ARG NH1  1 1 
        2  4078 1 1 119 ARG NH2  N  -5.309  74.631   -7.206 1.00 . A A . 208 ARG NH2  1 1 
        2  4079 1 1 119 ARG O    O  -1.339  72.477  -12.051 1.00 . A A . 208 ARG O    1 1 
        2  4080 1 1 120 VAL C    C   0.139  72.304  -14.660 1.00 . A A . 209 VAL C    1 1 
        2  4081 1 1 120 VAL CA   C   0.677  73.310  -13.643 1.00 . A A . 209 VAL CA   1 1 
        2  4082 1 1 120 VAL CB   C   1.983  74.002  -14.206 1.00 . A A . 209 VAL CB   1 1 
        2  4083 1 1 120 VAL CG1  C   2.732  74.758  -13.100 1.00 . A A . 209 VAL CG1  1 1 
        2  4084 1 1 120 VAL CG2  C   2.936  73.005  -14.897 1.00 . A A . 209 VAL CG2  1 1 
        2  4085 1 1 120 VAL H    H   1.788  72.582  -11.943 1.00 . A A . 209 VAL H    1 1 
        2  4086 1 1 120 VAL HA   H  -0.075  74.090  -13.536 1.00 . A A . 209 VAL HA   1 1 
        2  4087 1 1 120 VAL HB   H   1.672  74.729  -14.955 1.00 . A A . 209 VAL HB   1 1 
        2  4088 1 1 120 VAL HG11 H   3.565  74.166  -12.727 1.00 . A A . 209 VAL HG11 1 1 
        2  4089 1 1 120 VAL HG12 H   3.111  75.692  -13.503 1.00 . A A . 209 VAL HG12 1 1 
        2  4090 1 1 120 VAL HG13 H   2.066  74.982  -12.273 1.00 . A A . 209 VAL HG13 1 1 
        2  4091 1 1 120 VAL HG21 H   3.111  72.151  -14.251 1.00 . A A . 209 VAL HG21 1 1 
        2  4092 1 1 120 VAL HG22 H   2.492  72.666  -15.831 1.00 . A A . 209 VAL HG22 1 1 
        2  4093 1 1 120 VAL HG23 H   3.884  73.494  -15.116 1.00 . A A . 209 VAL HG23 1 1 
        2  4094 1 1 120 VAL N    N   0.856  72.704  -12.314 1.00 . A A . 209 VAL N    1 1 
        2  4095 1 1 120 VAL O    O  -0.549  72.683  -15.606 1.00 . A A . 209 VAL O    1 1 
        2  4096 1 1 121 VAL C    C  -1.533  69.879  -15.389 1.00 . A A . 210 VAL C    1 1 
        2  4097 1 1 121 VAL CA   C  -0.012  69.991  -15.396 1.00 . A A . 210 VAL CA   1 1 
        2  4098 1 1 121 VAL CB   C   0.660  68.615  -15.074 1.00 . A A . 210 VAL CB   1 1 
        2  4099 1 1 121 VAL CG1  C   0.123  68.000  -13.799 1.00 . A A . 210 VAL CG1  1 1 
        2  4100 1 1 121 VAL CG2  C   0.460  67.664  -16.189 1.00 . A A . 210 VAL CG2  1 1 
        2  4101 1 1 121 VAL H    H   1.000  70.744  -13.665 1.00 . A A . 210 VAL H    1 1 
        2  4102 1 1 121 VAL HA   H   0.287  70.285  -16.394 1.00 . A A . 210 VAL HA   1 1 
        2  4103 1 1 121 VAL HB   H   1.735  68.770  -14.951 1.00 . A A . 210 VAL HB   1 1 
        2  4104 1 1 121 VAL HG11 H  -0.919  67.730  -13.919 1.00 . A A . 210 VAL HG11 1 1 
        2  4105 1 1 121 VAL HG12 H   0.695  67.106  -13.549 1.00 . A A . 210 VAL HG12 1 1 
        2  4106 1 1 121 VAL HG13 H   0.202  68.713  -13.000 1.00 . A A . 210 VAL HG13 1 1 
        2  4107 1 1 121 VAL HG21 H   1.003  68.019  -17.063 1.00 . A A . 210 VAL HG21 1 1 
        2  4108 1 1 121 VAL HG22 H   0.829  66.698  -15.868 1.00 . A A . 210 VAL HG22 1 1 
        2  4109 1 1 121 VAL HG23 H  -0.601  67.580  -16.422 1.00 . A A . 210 VAL HG23 1 1 
        2  4110 1 1 121 VAL N    N   0.435  71.025  -14.467 1.00 . A A . 210 VAL N    1 1 
        2  4111 1 1 121 VAL O    O  -2.150  69.622  -16.419 1.00 . A A . 210 VAL O    1 1 
        2  4112 1 1 122 GLU C    C  -4.210  71.101  -14.946 1.00 . A A . 211 GLU C    1 1 
        2  4113 1 1 122 GLU CA   C  -3.571  70.020  -14.068 1.00 . A A . 211 GLU CA   1 1 
        2  4114 1 1 122 GLU CB   C  -3.874  70.256  -12.591 1.00 . A A . 211 GLU CB   1 1 
        2  4115 1 1 122 GLU CD   C  -5.476  70.924  -10.803 1.00 . A A . 211 GLU CD   1 1 
        2  4116 1 1 122 GLU CG   C  -5.332  70.351  -12.205 1.00 . A A . 211 GLU CG   1 1 
        2  4117 1 1 122 GLU H    H  -1.575  70.312  -13.413 1.00 . A A . 211 GLU H    1 1 
        2  4118 1 1 122 GLU HA   H  -3.930  69.034  -14.366 1.00 . A A . 211 GLU HA   1 1 
        2  4119 1 1 122 GLU HB2  H  -3.412  69.456  -12.010 1.00 . A A . 211 GLU HB2  1 1 
        2  4120 1 1 122 GLU HB3  H  -3.390  71.181  -12.311 1.00 . A A . 211 GLU HB3  1 1 
        2  4121 1 1 122 GLU HG2  H  -5.844  71.011  -12.903 1.00 . A A . 211 GLU HG2  1 1 
        2  4122 1 1 122 GLU HG3  H  -5.787  69.361  -12.251 1.00 . A A . 211 GLU HG3  1 1 
        2  4123 1 1 122 GLU N    N  -2.131  70.094  -14.230 1.00 . A A . 211 GLU N    1 1 
        2  4124 1 1 122 GLU O    O  -5.170  70.860  -15.668 1.00 . A A . 211 GLU O    1 1 
        2  4125 1 1 122 GLU OE1  O  -6.137  70.311   -9.945 1.00 . A A . 211 GLU OE1  1 1 
        2  4126 1 1 122 GLU OE2  O  -4.898  72.008  -10.561 1.00 . A A . 211 GLU OE2  1 1 
        2  4127 1 1 123 GLN C    C  -3.967  73.325  -17.144 1.00 . A A . 212 GLN C    1 1 
        2  4128 1 1 123 GLN CA   C  -4.153  73.444  -15.638 1.00 . A A . 212 GLN CA   1 1 
        2  4129 1 1 123 GLN CB   C  -3.477  74.711  -15.108 1.00 . A A . 212 GLN CB   1 1 
        2  4130 1 1 123 GLN CD   C  -5.121  74.984  -13.207 1.00 . A A . 212 GLN CD   1 1 
        2  4131 1 1 123 GLN CG   C  -3.663  74.901  -13.594 1.00 . A A . 212 GLN CG   1 1 
        2  4132 1 1 123 GLN H    H  -2.844  72.435  -14.286 1.00 . A A . 212 GLN H    1 1 
        2  4133 1 1 123 GLN HA   H  -5.225  73.526  -15.475 1.00 . A A . 212 GLN HA   1 1 
        2  4134 1 1 123 GLN HB2  H  -2.411  74.662  -15.326 1.00 . A A . 212 GLN HB2  1 1 
        2  4135 1 1 123 GLN HB3  H  -3.898  75.572  -15.626 1.00 . A A . 212 GLN HB3  1 1 
        2  4136 1 1 123 GLN HE21 H  -6.509  74.173  -12.030 1.00 . A A . 212 GLN HE21 1 1 
        2  4137 1 1 123 GLN HE22 H  -4.912  73.483  -11.858 1.00 . A A . 212 GLN HE22 1 1 
        2  4138 1 1 123 GLN HG2  H  -3.197  74.069  -13.064 1.00 . A A . 212 GLN HG2  1 1 
        2  4139 1 1 123 GLN HG3  H  -3.170  75.818  -13.286 1.00 . A A . 212 GLN HG3  1 1 
        2  4140 1 1 123 GLN N    N  -3.647  72.298  -14.884 1.00 . A A . 212 GLN N    1 1 
        2  4141 1 1 123 GLN NE2  N  -5.545  74.154  -12.296 1.00 . A A . 212 GLN NE2  1 1 
        2  4142 1 1 123 GLN O    O  -4.857  73.697  -17.909 1.00 . A A . 212 GLN O    1 1 
        2  4143 1 1 123 GLN OE1  O  -5.860  75.791  -13.744 1.00 . A A . 212 GLN OE1  1 1 
        2  4144 1 1 124 MET C    C  -3.593  71.458  -19.475 1.00 . A A . 213 MET C    1 1 
        2  4145 1 1 124 MET CA   C  -2.674  72.597  -19.038 1.00 . A A . 213 MET CA   1 1 
        2  4146 1 1 124 MET CB   C  -1.202  72.259  -19.427 1.00 . A A . 213 MET CB   1 1 
        2  4147 1 1 124 MET CE   C   1.811  71.115  -18.441 1.00 . A A . 213 MET CE   1 1 
        2  4148 1 1 124 MET CG   C  -0.025  73.207  -18.917 1.00 . A A . 213 MET CG   1 1 
        2  4149 1 1 124 MET H    H  -2.105  72.511  -16.958 1.00 . A A . 213 MET H    1 1 
        2  4150 1 1 124 MET HA   H  -3.042  73.486  -19.563 1.00 . A A . 213 MET HA   1 1 
        2  4151 1 1 124 MET HB2  H  -0.997  71.263  -19.042 1.00 . A A . 213 MET HB2  1 1 
        2  4152 1 1 124 MET HB3  H  -1.145  72.204  -20.515 1.00 . A A . 213 MET HB3  1 1 
        2  4153 1 1 124 MET HE1  H   1.044  70.390  -18.706 1.00 . A A . 213 MET HE1  1 1 
        2  4154 1 1 124 MET HE2  H   2.794  70.685  -18.632 1.00 . A A . 213 MET HE2  1 1 
        2  4155 1 1 124 MET HE3  H   1.727  71.365  -17.386 1.00 . A A . 213 MET HE3  1 1 
        2  4156 1 1 124 MET HG2  H  -0.098  74.215  -19.332 1.00 . A A . 213 MET HG2  1 1 
        2  4157 1 1 124 MET HG3  H  -0.063  73.277  -17.834 1.00 . A A . 213 MET HG3  1 1 
        2  4158 1 1 124 MET N    N  -2.842  72.792  -17.598 1.00 . A A . 213 MET N    1 1 
        2  4159 1 1 124 MET O    O  -3.976  71.385  -20.646 1.00 . A A . 213 MET O    1 1 
        2  4160 1 1 124 MET SD   S   1.609  72.583  -19.415 1.00 . A A . 213 MET SD   1 1 
        2  4161 1 1 125 CYS C    C  -6.274  70.104  -19.122 1.00 . A A . 214 CYS C    1 1 
        2  4162 1 1 125 CYS CA   C  -4.884  69.497  -18.905 1.00 . A A . 214 CYS CA   1 1 
        2  4163 1 1 125 CYS CB   C  -4.891  68.385  -17.836 1.00 . A A . 214 CYS CB   1 1 
        2  4164 1 1 125 CYS H    H  -3.638  70.661  -17.583 1.00 . A A . 214 CYS H    1 1 
        2  4165 1 1 125 CYS HA   H  -4.559  69.068  -19.840 1.00 . A A . 214 CYS HA   1 1 
        2  4166 1 1 125 CYS HB2  H  -3.863  68.177  -17.545 1.00 . A A . 214 CYS HB2  1 1 
        2  4167 1 1 125 CYS HB3  H  -5.434  68.727  -16.956 1.00 . A A . 214 CYS HB3  1 1 
        2  4168 1 1 125 CYS N    N  -3.971  70.581  -18.551 1.00 . A A . 214 CYS N    1 1 
        2  4169 1 1 125 CYS O    O  -6.941  69.829  -20.113 1.00 . A A . 214 CYS O    1 1 
        2  4170 1 1 125 CYS SG   S  -5.656  66.836  -18.419 1.00 . A A . 214 CYS SG   1 1 
        2  4171 1 1 126 ILE C    C  -8.072  72.424  -19.642 1.00 . A A . 215 ILE C    1 1 
        2  4172 1 1 126 ILE CA   C  -7.995  71.622  -18.322 1.00 . A A . 215 ILE CA   1 1 
        2  4173 1 1 126 ILE CB   C  -8.241  72.529  -17.072 1.00 . A A . 215 ILE CB   1 1 
        2  4174 1 1 126 ILE CD1  C  -8.118  72.302  -14.501 1.00 . A A . 215 ILE CD1  1 1 
        2  4175 1 1 126 ILE CG1  C  -8.446  71.632  -15.830 1.00 . A A . 215 ILE CG1  1 1 
        2  4176 1 1 126 ILE CG2  C  -9.487  73.435  -17.250 1.00 . A A . 215 ILE CG2  1 1 
        2  4177 1 1 126 ILE H    H  -6.114  71.189  -17.415 1.00 . A A . 215 ILE H    1 1 
        2  4178 1 1 126 ILE HA   H  -8.765  70.860  -18.334 1.00 . A A . 215 ILE HA   1 1 
        2  4179 1 1 126 ILE HB   H  -7.368  73.159  -16.921 1.00 . A A . 215 ILE HB   1 1 
        2  4180 1 1 126 ILE HD11 H  -7.077  72.626  -14.501 1.00 . A A . 215 ILE HD11 1 1 
        2  4181 1 1 126 ILE HD12 H  -8.769  73.163  -14.344 1.00 . A A . 215 ILE HD12 1 1 
        2  4182 1 1 126 ILE HD13 H  -8.267  71.585  -13.692 1.00 . A A . 215 ILE HD13 1 1 
        2  4183 1 1 126 ILE HG12 H  -9.484  71.302  -15.808 1.00 . A A . 215 ILE HG12 1 1 
        2  4184 1 1 126 ILE HG13 H  -7.819  70.749  -15.923 1.00 . A A . 215 ILE HG13 1 1 
        2  4185 1 1 126 ILE HG21 H  -9.671  73.999  -16.335 1.00 . A A . 215 ILE HG21 1 1 
        2  4186 1 1 126 ILE HG22 H  -9.319  74.142  -18.065 1.00 . A A . 215 ILE HG22 1 1 
        2  4187 1 1 126 ILE HG23 H -10.363  72.824  -17.481 1.00 . A A . 215 ILE HG23 1 1 
        2  4188 1 1 126 ILE N    N  -6.695  70.966  -18.214 1.00 . A A . 215 ILE N    1 1 
        2  4189 1 1 126 ILE O    O  -9.136  72.556  -20.239 1.00 . A A . 215 ILE O    1 1 
        2  4190 1 1 127 THR C    C  -7.267  73.048  -22.617 1.00 . A A . 216 THR C    1 1 
        2  4191 1 1 127 THR CA   C  -6.935  73.784  -21.300 1.00 . A A . 216 THR CA   1 1 
        2  4192 1 1 127 THR CB   C  -5.556  74.497  -21.386 1.00 . A A . 216 THR CB   1 1 
        2  4193 1 1 127 THR CG2  C  -5.441  75.391  -22.608 1.00 . A A . 216 THR CG2  1 1 
        2  4194 1 1 127 THR H    H  -6.064  72.776  -19.644 1.00 . A A . 216 THR H    1 1 
        2  4195 1 1 127 THR HA   H  -7.700  74.551  -21.167 1.00 . A A . 216 THR HA   1 1 
        2  4196 1 1 127 THR HB   H  -4.770  73.749  -21.399 1.00 . A A . 216 THR HB   1 1 
        2  4197 1 1 127 THR HG1  H  -5.413  74.760  -19.440 1.00 . A A . 216 THR HG1  1 1 
        2  4198 1 1 127 THR HG21 H  -4.513  75.962  -22.547 1.00 . A A . 216 THR HG21 1 1 
        2  4199 1 1 127 THR HG22 H  -6.284  76.081  -22.634 1.00 . A A . 216 THR HG22 1 1 
        2  4200 1 1 127 THR HG23 H  -5.429  74.786  -23.511 1.00 . A A . 216 THR HG23 1 1 
        2  4201 1 1 127 THR N    N  -6.944  72.943  -20.112 1.00 . A A . 216 THR N    1 1 
        2  4202 1 1 127 THR O    O  -8.101  73.509  -23.372 1.00 . A A . 216 THR O    1 1 
        2  4203 1 1 127 THR OG1  O  -5.376  75.317  -20.228 1.00 . A A . 216 THR OG1  1 1 
        2  4204 1 1 128 GLN C    C  -8.132  70.435  -24.211 1.00 . A A . 217 GLN C    1 1 
        2  4205 1 1 128 GLN CA   C  -6.898  71.230  -24.204 1.00 . A A . 217 GLN CA   1 1 
        2  4206 1 1 128 GLN CB   C  -5.715  70.467  -24.824 1.00 . A A . 217 GLN CB   1 1 
        2  4207 1 1 128 GLN CD   C  -3.015  71.080  -24.068 1.00 . A A . 217 GLN CD   1 1 
        2  4208 1 1 128 GLN CG   C  -4.316  70.164  -24.010 1.00 . A A . 217 GLN CG   1 1 
        2  4209 1 1 128 GLN H    H  -6.028  71.488  -22.266 1.00 . A A . 217 GLN H    1 1 
        2  4210 1 1 128 GLN HA   H  -7.215  71.982  -24.914 1.00 . A A . 217 GLN HA   1 1 
        2  4211 1 1 128 GLN HB2  H  -6.112  69.479  -25.060 1.00 . A A . 217 GLN HB2  1 1 
        2  4212 1 1 128 GLN HB3  H  -5.558  70.917  -25.777 1.00 . A A . 217 GLN HB3  1 1 
        2  4213 1 1 128 GLN HE21 H  -2.182  72.889  -24.214 1.00 . A A . 217 GLN HE21 1 1 
        2  4214 1 1 128 GLN HE22 H  -3.831  72.878  -24.607 1.00 . A A . 217 GLN HE22 1 1 
        2  4215 1 1 128 GLN HG2  H  -4.516  69.991  -22.987 1.00 . A A . 217 GLN HG2  1 1 
        2  4216 1 1 128 GLN HG3  H  -3.988  69.195  -24.382 1.00 . A A . 217 GLN HG3  1 1 
        2  4217 1 1 128 GLN N    N  -6.656  71.911  -22.918 1.00 . A A . 217 GLN N    1 1 
        2  4218 1 1 128 GLN NE2  N  -3.047  72.380  -24.317 1.00 . A A . 217 GLN NE2  1 1 
        2  4219 1 1 128 GLN O    O  -8.669  70.111  -25.268 1.00 . A A . 217 GLN O    1 1 
        2  4220 1 1 128 GLN OE1  O  -1.959  70.511  -23.854 1.00 . A A . 217 GLN OE1  1 1 
        2  4221 1 1 129 TYR C    C -10.958  70.153  -23.722 1.00 . A A . 218 TYR C    1 1 
        2  4222 1 1 129 TYR CA   C  -9.874  69.460  -22.857 1.00 . A A . 218 TYR CA   1 1 
        2  4223 1 1 129 TYR CB   C -10.325  69.493  -21.391 1.00 . A A . 218 TYR CB   1 1 
        2  4224 1 1 129 TYR CD1  C -12.764  69.746  -20.677 1.00 . A A . 218 TYR CD1  1 1 
        2  4225 1 1 129 TYR CD2  C -12.006  67.548  -21.344 1.00 . A A . 218 TYR CD2  1 1 
        2  4226 1 1 129 TYR CE1  C -14.070  69.226  -20.452 1.00 . A A . 218 TYR CE1  1 1 
        2  4227 1 1 129 TYR CE2  C -13.313  67.028  -21.119 1.00 . A A . 218 TYR CE2  1 1 
        2  4228 1 1 129 TYR CG   C -11.720  68.916  -21.136 1.00 . A A . 218 TYR CG   1 1 
        2  4229 1 1 129 TYR CZ   C -14.330  67.875  -20.681 1.00 . A A . 218 TYR CZ   1 1 
        2  4230 1 1 129 TYR H    H  -7.981  70.393  -22.233 1.00 . A A . 218 TYR H    1 1 
        2  4231 1 1 129 TYR HA   H  -9.780  68.431  -23.193 1.00 . A A . 218 TYR HA   1 1 
        2  4232 1 1 129 TYR HB2  H  -9.600  68.961  -20.779 1.00 . A A . 218 TYR HB2  1 1 
        2  4233 1 1 129 TYR HB3  H -10.349  70.531  -21.088 1.00 . A A . 218 TYR HB3  1 1 
        2  4234 1 1 129 TYR HD1  H -12.573  70.789  -20.487 1.00 . A A . 218 TYR HD1  1 1 
        2  4235 1 1 129 TYR HD2  H -11.237  66.884  -21.670 1.00 . A A . 218 TYR HD2  1 1 
        2  4236 1 1 129 TYR HE1  H -14.861  69.875  -20.104 1.00 . A A . 218 TYR HE1  1 1 
        2  4237 1 1 129 TYR HE2  H -13.517  65.982  -21.290 1.00 . A A . 218 TYR HE2  1 1 
        2  4238 1 1 129 TYR HH   H -15.670  66.445  -20.678 1.00 . A A . 218 TYR HH   1 1 
        2  4239 1 1 129 TYR N    N  -8.569  70.123  -23.026 1.00 . A A . 218 TYR N    1 1 
        2  4240 1 1 129 TYR O    O -11.805  69.480  -24.304 1.00 . A A . 218 TYR O    1 1 
        2  4241 1 1 129 TYR OH   O -15.594  67.381  -20.474 1.00 . A A . 218 TYR OH   1 1 
        2  4242 1 1 130 GLU C    C -11.519  72.549  -26.037 1.00 . A A . 219 GLU C    1 1 
        2  4243 1 1 130 GLU CA   C -11.967  72.212  -24.609 1.00 . A A . 219 GLU CA   1 1 
        2  4244 1 1 130 GLU CB   C -12.407  73.524  -23.919 1.00 . A A . 219 GLU CB   1 1 
        2  4245 1 1 130 GLU CD   C -11.795  75.502  -22.452 1.00 . A A . 219 GLU CD   1 1 
        2  4246 1 1 130 GLU CG   C -11.499  74.041  -22.809 1.00 . A A . 219 GLU CG   1 1 
        2  4247 1 1 130 GLU H    H -10.169  72.020  -23.384 1.00 . A A . 219 GLU H    1 1 
        2  4248 1 1 130 GLU HA   H -12.846  71.571  -24.682 1.00 . A A . 219 GLU HA   1 1 
        2  4249 1 1 130 GLU HB2  H -12.467  74.298  -24.682 1.00 . A A . 219 GLU HB2  1 1 
        2  4250 1 1 130 GLU HB3  H -13.409  73.387  -23.518 1.00 . A A . 219 GLU HB3  1 1 
        2  4251 1 1 130 GLU HG2  H -11.617  73.422  -21.924 1.00 . A A . 219 GLU HG2  1 1 
        2  4252 1 1 130 GLU HG3  H -10.472  73.977  -23.147 1.00 . A A . 219 GLU HG3  1 1 
        2  4253 1 1 130 GLU N    N -10.925  71.485  -23.832 1.00 . A A . 219 GLU N    1 1 
        2  4254 1 1 130 GLU O    O -12.231  73.208  -26.795 1.00 . A A . 219 GLU O    1 1 
        2  4255 1 1 130 GLU OE1  O -12.828  76.038  -22.900 1.00 . A A . 219 GLU OE1  1 1 
        2  4256 1 1 130 GLU OE2  O -10.968  76.122  -21.742 1.00 . A A . 219 GLU OE2  1 1 
        2  4257 1 1 131 ARG C    C  -9.504  71.211  -28.562 1.00 . A A . 220 ARG C    1 1 
        2  4258 1 1 131 ARG CA   C  -9.725  72.451  -27.696 1.00 . A A . 220 ARG CA   1 1 
        2  4259 1 1 131 ARG CB   C  -8.417  73.242  -27.461 1.00 . A A . 220 ARG CB   1 1 
        2  4260 1 1 131 ARG CD   C  -7.610  75.240  -26.031 1.00 . A A . 220 ARG CD   1 1 
        2  4261 1 1 131 ARG CG   C  -8.674  74.694  -26.998 1.00 . A A . 220 ARG CG   1 1 
        2  4262 1 1 131 ARG CZ   C  -8.564  77.037  -24.585 1.00 . A A . 220 ARG CZ   1 1 
        2  4263 1 1 131 ARG H    H  -9.815  71.509  -25.764 1.00 . A A . 220 ARG H    1 1 
        2  4264 1 1 131 ARG HA   H -10.416  73.098  -28.239 1.00 . A A . 220 ARG HA   1 1 
        2  4265 1 1 131 ARG HB2  H  -7.830  72.736  -26.703 1.00 . A A . 220 ARG HB2  1 1 
        2  4266 1 1 131 ARG HB3  H  -7.842  73.266  -28.387 1.00 . A A . 220 ARG HB3  1 1 
        2  4267 1 1 131 ARG HD2  H  -7.617  74.641  -25.146 1.00 . A A . 220 ARG HD2  1 1 
        2  4268 1 1 131 ARG HD3  H  -6.625  75.163  -26.452 1.00 . A A . 220 ARG HD3  1 1 
        2  4269 1 1 131 ARG HE   H  -7.555  77.355  -26.294 1.00 . A A . 220 ARG HE   1 1 
        2  4270 1 1 131 ARG HG2  H  -8.728  75.339  -27.876 1.00 . A A . 220 ARG HG2  1 1 
        2  4271 1 1 131 ARG HG3  H  -9.628  74.728  -26.487 1.00 . A A . 220 ARG HG3  1 1 
        2  4272 1 1 131 ARG HH11 H  -8.838  75.203  -23.816 1.00 . A A . 220 ARG HH11 1 1 
        2  4273 1 1 131 ARG HH12 H  -9.552  76.515  -22.900 1.00 . A A . 220 ARG HH12 1 1 
        2  4274 1 1 131 ARG HH21 H  -8.461  78.989  -25.039 1.00 . A A . 220 ARG HH21 1 1 
        2  4275 1 1 131 ARG HH22 H  -9.313  78.590  -23.571 1.00 . A A . 220 ARG HH22 1 1 
        2  4276 1 1 131 ARG N    N -10.329  72.103  -26.403 1.00 . A A . 220 ARG N    1 1 
        2  4277 1 1 131 ARG NE   N  -7.891  76.646  -25.667 1.00 . A A . 220 ARG NE   1 1 
        2  4278 1 1 131 ARG NH1  N  -9.011  76.193  -23.707 1.00 . A A . 220 ARG NH1  1 1 
        2  4279 1 1 131 ARG NH2  N  -8.791  78.305  -24.388 1.00 . A A . 220 ARG NH2  1 1 
        2  4280 1 1 131 ARG O    O -10.175  71.046  -29.576 1.00 . A A . 220 ARG O    1 1 
        2  4281 1 1 132 GLU C    C  -9.527  68.202  -29.018 1.00 . A A . 221 GLU C    1 1 
        2  4282 1 1 132 GLU CA   C  -8.312  69.122  -28.927 1.00 . A A . 221 GLU CA   1 1 
        2  4283 1 1 132 GLU CB   C  -7.139  68.383  -28.289 1.00 . A A . 221 GLU CB   1 1 
        2  4284 1 1 132 GLU CD   C  -5.450  69.662  -29.671 1.00 . A A . 221 GLU CD   1 1 
        2  4285 1 1 132 GLU CG   C  -5.881  69.226  -28.277 1.00 . A A . 221 GLU CG   1 1 
        2  4286 1 1 132 GLU H    H  -8.055  70.497  -27.331 1.00 . A A . 221 GLU H    1 1 
        2  4287 1 1 132 GLU HA   H  -8.025  69.408  -29.944 1.00 . A A . 221 GLU HA   1 1 
        2  4288 1 1 132 GLU HB2  H  -7.398  68.127  -27.262 1.00 . A A . 221 GLU HB2  1 1 
        2  4289 1 1 132 GLU HB3  H  -6.950  67.466  -28.839 1.00 . A A . 221 GLU HB3  1 1 
        2  4290 1 1 132 GLU HG2  H  -6.077  70.118  -27.686 1.00 . A A . 221 GLU HG2  1 1 
        2  4291 1 1 132 GLU HG3  H  -5.072  68.674  -27.800 1.00 . A A . 221 GLU HG3  1 1 
        2  4292 1 1 132 GLU N    N  -8.591  70.336  -28.168 1.00 . A A . 221 GLU N    1 1 
        2  4293 1 1 132 GLU O    O  -9.951  67.854  -30.116 1.00 . A A . 221 GLU O    1 1 
        2  4294 1 1 132 GLU OE1  O  -5.194  70.877  -29.846 1.00 . A A . 221 GLU OE1  1 1 
        2  4295 1 1 132 GLU OE2  O  -5.379  68.818  -30.587 1.00 . A A . 221 GLU OE2  1 1 
        2  4296 1 1 133 SER C    C -12.464  67.564  -28.711 1.00 . A A . 222 SER C    1 1 
        2  4297 1 1 133 SER CA   C -11.286  66.918  -27.977 1.00 . A A . 222 SER CA   1 1 
        2  4298 1 1 133 SER CB   C -11.756  66.399  -26.604 1.00 . A A . 222 SER CB   1 1 
        2  4299 1 1 133 SER H    H  -9.759  68.086  -26.985 1.00 . A A . 222 SER H    1 1 
        2  4300 1 1 133 SER HA   H -10.978  66.048  -28.561 1.00 . A A . 222 SER HA   1 1 
        2  4301 1 1 133 SER HB2  H -10.967  65.833  -26.161 1.00 . A A . 222 SER HB2  1 1 
        2  4302 1 1 133 SER HB3  H -12.041  67.210  -25.938 1.00 . A A . 222 SER HB3  1 1 
        2  4303 1 1 133 SER HG   H -13.559  66.026  -27.216 1.00 . A A . 222 SER HG   1 1 
        2  4304 1 1 133 SER N    N -10.116  67.804  -27.894 1.00 . A A . 222 SER N    1 1 
        2  4305 1 1 133 SER O    O -13.308  66.847  -29.259 1.00 . A A . 222 SER O    1 1 
        2  4306 1 1 133 SER OG   O -12.860  65.545  -26.757 1.00 . A A . 222 SER OG   1 1 
        2  4307 1 1 134 GLN C    C -13.354  69.332  -30.931 1.00 . A A . 223 GLN C    1 1 
        2  4308 1 1 134 GLN CA   C -13.629  69.531  -29.452 1.00 . A A . 223 GLN CA   1 1 
        2  4309 1 1 134 GLN CB   C -13.680  71.024  -29.109 1.00 . A A . 223 GLN CB   1 1 
        2  4310 1 1 134 GLN CD   C -14.784  73.257  -29.666 1.00 . A A . 223 GLN CD   1 1 
        2  4311 1 1 134 GLN CG   C -14.946  71.737  -29.603 1.00 . A A . 223 GLN CG   1 1 
        2  4312 1 1 134 GLN H    H -11.835  69.483  -28.333 1.00 . A A . 223 GLN H    1 1 
        2  4313 1 1 134 GLN HA   H -14.567  69.046  -29.178 1.00 . A A . 223 GLN HA   1 1 
        2  4314 1 1 134 GLN HB2  H -13.610  71.124  -28.027 1.00 . A A . 223 GLN HB2  1 1 
        2  4315 1 1 134 GLN HB3  H -12.813  71.513  -29.551 1.00 . A A . 223 GLN HB3  1 1 
        2  4316 1 1 134 GLN HE21 H -14.861  74.939  -28.571 1.00 . A A . 223 GLN HE21 1 1 
        2  4317 1 1 134 GLN HE22 H -15.217  73.485  -27.693 1.00 . A A . 223 GLN HE22 1 1 
        2  4318 1 1 134 GLN HG2  H -15.174  71.381  -30.608 1.00 . A A . 223 GLN HG2  1 1 
        2  4319 1 1 134 GLN HG3  H -15.780  71.475  -28.953 1.00 . A A . 223 GLN HG3  1 1 
        2  4320 1 1 134 GLN N    N -12.536  68.892  -28.757 1.00 . A A . 223 GLN N    1 1 
        2  4321 1 1 134 GLN NE2  N -14.972  73.942  -28.556 1.00 . A A . 223 GLN NE2  1 1 
        2  4322 1 1 134 GLN O    O -14.226  68.926  -31.683 1.00 . A A . 223 GLN O    1 1 
        2  4323 1 1 134 GLN OE1  O -14.497  73.804  -30.732 1.00 . A A . 223 GLN OE1  1 1 
        2  4324 1 1 135 ALA C    C -11.868  68.088  -33.281 1.00 . A A . 224 ALA C    1 1 
        2  4325 1 1 135 ALA CA   C -11.715  69.504  -32.725 1.00 . A A . 224 ALA CA   1 1 
        2  4326 1 1 135 ALA CB   C -10.256  69.961  -32.865 1.00 . A A . 224 ALA CB   1 1 
        2  4327 1 1 135 ALA H    H -11.428  69.919  -30.655 1.00 . A A . 224 ALA H    1 1 
        2  4328 1 1 135 ALA HA   H -12.350  70.166  -33.312 1.00 . A A . 224 ALA HA   1 1 
        2  4329 1 1 135 ALA HB1  H -10.151  70.988  -32.508 1.00 . A A . 224 ALA HB1  1 1 
        2  4330 1 1 135 ALA HB2  H  -9.609  69.311  -32.273 1.00 . A A . 224 ALA HB2  1 1 
        2  4331 1 1 135 ALA HB3  H  -9.955  69.902  -33.909 1.00 . A A . 224 ALA HB3  1 1 
        2  4332 1 1 135 ALA N    N -12.122  69.610  -31.333 1.00 . A A . 224 ALA N    1 1 
        2  4333 1 1 135 ALA O    O -12.288  67.921  -34.431 1.00 . A A . 224 ALA O    1 1 
        2  4334 1 1 136 TYR C    C -13.012  65.075  -32.810 1.00 . A A . 225 TYR C    1 1 
        2  4335 1 1 136 TYR CA   C -11.626  65.703  -32.977 1.00 . A A . 225 TYR CA   1 1 
        2  4336 1 1 136 TYR CB   C -10.555  64.824  -32.313 1.00 . A A . 225 TYR CB   1 1 
        2  4337 1 1 136 TYR CD1  C  -8.580  65.564  -33.768 1.00 . A A . 225 TYR CD1  1 1 
        2  4338 1 1 136 TYR CD2  C  -8.360  65.697  -31.360 1.00 . A A . 225 TYR CD2  1 1 
        2  4339 1 1 136 TYR CE1  C  -7.276  66.116  -33.911 1.00 . A A . 225 TYR CE1  1 1 
        2  4340 1 1 136 TYR CE2  C  -7.061  66.243  -31.506 1.00 . A A . 225 TYR CE2  1 1 
        2  4341 1 1 136 TYR CG   C  -9.143  65.367  -32.483 1.00 . A A . 225 TYR CG   1 1 
        2  4342 1 1 136 TYR CZ   C  -6.537  66.459  -32.777 1.00 . A A . 225 TYR CZ   1 1 
        2  4343 1 1 136 TYR H    H -11.162  67.254  -31.559 1.00 . A A . 225 TYR H    1 1 
        2  4344 1 1 136 TYR HA   H -11.419  65.715  -34.041 1.00 . A A . 225 TYR HA   1 1 
        2  4345 1 1 136 TYR HB2  H -10.770  64.745  -31.247 1.00 . A A . 225 TYR HB2  1 1 
        2  4346 1 1 136 TYR HB3  H -10.599  63.827  -32.750 1.00 . A A . 225 TYR HB3  1 1 
        2  4347 1 1 136 TYR HD1  H  -9.138  65.305  -34.652 1.00 . A A . 225 TYR HD1  1 1 
        2  4348 1 1 136 TYR HD2  H  -8.756  65.542  -30.368 1.00 . A A . 225 TYR HD2  1 1 
        2  4349 1 1 136 TYR HE1  H  -6.859  66.278  -34.894 1.00 . A A . 225 TYR HE1  1 1 
        2  4350 1 1 136 TYR HE2  H  -6.476  66.500  -30.639 1.00 . A A . 225 TYR HE2  1 1 
        2  4351 1 1 136 TYR HH   H  -4.993  67.430  -32.079 1.00 . A A . 225 TYR HH   1 1 
        2  4352 1 1 136 TYR N    N -11.528  67.078  -32.496 1.00 . A A . 225 TYR N    1 1 
        2  4353 1 1 136 TYR O    O -13.632  64.705  -33.802 1.00 . A A . 225 TYR O    1 1 
        2  4354 1 1 136 TYR OH   O  -5.296  67.022  -32.904 1.00 . A A . 225 TYR OH   1 1 
        2  4355 1 1 137 TYR C    C -16.026  65.140  -31.474 1.00 . A A . 226 TYR C    1 1 
        2  4356 1 1 137 TYR CA   C -14.778  64.264  -31.344 1.00 . A A . 226 TYR CA   1 1 
        2  4357 1 1 137 TYR CB   C -14.769  63.583  -29.972 1.00 . A A . 226 TYR CB   1 1 
        2  4358 1 1 137 TYR CD1  C -13.372  61.541  -30.606 1.00 . A A . 226 TYR CD1  1 1 
        2  4359 1 1 137 TYR CD2  C -12.648  62.915  -28.753 1.00 . A A . 226 TYR CD2  1 1 
        2  4360 1 1 137 TYR CE1  C -12.239  60.694  -30.418 1.00 . A A . 226 TYR CE1  1 1 
        2  4361 1 1 137 TYR CE2  C -11.517  62.080  -28.562 1.00 . A A . 226 TYR CE2  1 1 
        2  4362 1 1 137 TYR CG   C -13.578  62.663  -29.774 1.00 . A A . 226 TYR CG   1 1 
        2  4363 1 1 137 TYR CZ   C -11.324  60.974  -29.397 1.00 . A A . 226 TYR CZ   1 1 
        2  4364 1 1 137 TYR H    H -12.978  65.287  -30.786 1.00 . A A . 226 TYR H    1 1 
        2  4365 1 1 137 TYR HA   H -14.868  63.477  -32.090 1.00 . A A . 226 TYR HA   1 1 
        2  4366 1 1 137 TYR HB2  H -14.752  64.347  -29.195 1.00 . A A . 226 TYR HB2  1 1 
        2  4367 1 1 137 TYR HB3  H -15.684  63.000  -29.863 1.00 . A A . 226 TYR HB3  1 1 
        2  4368 1 1 137 TYR HD1  H -14.079  61.317  -31.394 1.00 . A A . 226 TYR HD1  1 1 
        2  4369 1 1 137 TYR HD2  H -12.803  63.754  -28.106 1.00 . A A . 226 TYR HD2  1 1 
        2  4370 1 1 137 TYR HE1  H -12.090  59.835  -31.054 1.00 . A A . 226 TYR HE1  1 1 
        2  4371 1 1 137 TYR HE2  H -10.810  62.302  -27.773 1.00 . A A . 226 TYR HE2  1 1 
        2  4372 1 1 137 TYR HH   H  -9.733  60.374  -28.427 1.00 . A A . 226 TYR HH   1 1 
        2  4373 1 1 137 TYR N    N -13.493  64.935  -31.582 1.00 . A A . 226 TYR N    1 1 
        2  4374 1 1 137 TYR O    O -16.965  64.777  -32.170 1.00 . A A . 226 TYR O    1 1 
        2  4375 1 1 137 TYR OH   O -10.238  60.153  -29.213 1.00 . A A . 226 TYR OH   1 1 
        2  4376 1 1 138 GLY C    C -17.667  67.721  -32.072 1.00 . A A . 227 GLY C    1 1 
        2  4377 1 1 138 GLY CA   C -17.245  67.111  -30.749 1.00 . A A . 227 GLY CA   1 1 
        2  4378 1 1 138 GLY H    H -15.234  66.566  -30.247 1.00 . A A . 227 GLY H    1 1 
        2  4379 1 1 138 GLY HA2  H -18.071  66.500  -30.382 1.00 . A A . 227 GLY HA2  1 1 
        2  4380 1 1 138 GLY HA3  H -17.083  67.919  -30.035 1.00 . A A . 227 GLY HA3  1 1 
        2  4381 1 1 138 GLY N    N -16.045  66.277  -30.784 1.00 . A A . 227 GLY N    1 1 
        2  4382 1 1 138 GLY O    O -18.845  67.747  -32.418 1.00 . A A . 227 GLY O    1 1 
        2  4383 1 1 139 GLY C    C -15.763  69.482  -34.669 1.00 . A A . 228 GLY C    1 1 
        2  4384 1 1 139 GLY CA   C -17.004  68.825  -34.112 1.00 . A A . 228 GLY CA   1 1 
        2  4385 1 1 139 GLY H    H -15.742  68.213  -32.497 1.00 . A A . 228 GLY H    1 1 
        2  4386 1 1 139 GLY HA2  H -17.343  68.048  -34.796 1.00 . A A . 228 GLY HA2  1 1 
        2  4387 1 1 139 GLY HA3  H -17.789  69.572  -33.997 1.00 . A A . 228 GLY HA3  1 1 
        2  4388 1 1 139 GLY N    N -16.708  68.229  -32.824 1.00 . A A . 228 GLY N    1 1 
        2  4389 1 1 139 GLY O    O -15.091  70.232  -33.978 1.00 . A A . 228 GLY O    1 1 
        2  4390 1 1 140 HIS C    C -14.166  71.190  -36.859 1.00 . A A . 229 HIS C    1 1 
        2  4391 1 1 140 HIS CA   C -14.207  69.679  -36.551 1.00 . A A . 229 HIS CA   1 1 
        2  4392 1 1 140 HIS CB   C -13.934  68.860  -37.822 1.00 . A A . 229 HIS CB   1 1 
        2  4393 1 1 140 HIS CD2  C -14.787  66.456  -38.397 1.00 . A A . 229 HIS CD2  1 1 
        2  4394 1 1 140 HIS CE1  C -14.002  65.387  -36.681 1.00 . A A . 229 HIS CE1  1 1 
        2  4395 1 1 140 HIS CG   C -14.133  67.383  -37.641 1.00 . A A . 229 HIS CG   1 1 
        2  4396 1 1 140 HIS H    H -16.056  68.600  -36.462 1.00 . A A . 229 HIS H    1 1 
        2  4397 1 1 140 HIS HA   H -13.394  69.480  -35.853 1.00 . A A . 229 HIS HA   1 1 
        2  4398 1 1 140 HIS HB2  H -14.601  69.201  -38.615 1.00 . A A . 229 HIS HB2  1 1 
        2  4399 1 1 140 HIS HB3  H -12.906  69.039  -38.140 1.00 . A A . 229 HIS HB3  1 1 
        2  4400 1 1 140 HIS HD1  H -13.103  67.044  -35.763 1.00 . A A . 229 HIS HD1  1 1 
        2  4401 1 1 140 HIS HD2  H -15.300  66.651  -39.331 1.00 . A A . 229 HIS HD2  1 1 
        2  4402 1 1 140 HIS HE1  H -13.766  64.592  -35.973 1.00 . A A . 229 HIS HE1  1 1 
        2  4403 1 1 140 HIS HE2  H -15.084  64.372  -38.119 1.00 . A A . 229 HIS HE2  1 1 
        2  4404 1 1 140 HIS N    N -15.445  69.193  -35.922 1.00 . A A . 229 HIS N    1 1 
        2  4405 1 1 140 HIS ND1  N -13.643  66.658  -36.548 1.00 . A A . 229 HIS ND1  1 1 
        2  4406 1 1 140 HIS NE2  N -14.686  65.247  -37.783 1.00 . A A . 229 HIS NE2  1 1 
        2  4407 1 1 140 HIS O    O -14.065  71.590  -38.017 1.00 . A A . 229 HIS O    1 1 
        2  4408 1 1 141 HIS C    C -14.648  74.126  -37.149 1.00 . A A . 230 HIS C    1 1 
        2  4409 1 1 141 HIS CA   C -14.171  73.478  -35.840 1.00 . A A . 230 HIS CA   1 1 
        2  4410 1 1 141 HIS CB   C -12.754  73.958  -35.468 1.00 . A A . 230 HIS CB   1 1 
        2  4411 1 1 141 HIS CD2  C -10.716  72.329  -35.463 1.00 . A A . 230 HIS CD2  1 1 
        2  4412 1 1 141 HIS CE1  C -10.344  72.227  -37.598 1.00 . A A . 230 HIS CE1  1 1 
        2  4413 1 1 141 HIS CG   C -11.653  73.124  -36.049 1.00 . A A . 230 HIS CG   1 1 
        2  4414 1 1 141 HIS H    H -14.335  71.565  -34.882 1.00 . A A . 230 HIS H    1 1 
        2  4415 1 1 141 HIS HA   H -14.838  73.840  -35.057 1.00 . A A . 230 HIS HA   1 1 
        2  4416 1 1 141 HIS HB2  H -12.627  74.991  -35.795 1.00 . A A . 230 HIS HB2  1 1 
        2  4417 1 1 141 HIS HB3  H -12.658  73.935  -34.381 1.00 . A A . 230 HIS HB3  1 1 
        2  4418 1 1 141 HIS HD1  H -11.908  73.507  -38.150 1.00 . A A . 230 HIS HD1  1 1 
        2  4419 1 1 141 HIS HD2  H -10.611  72.159  -34.397 1.00 . A A . 230 HIS HD2  1 1 
        2  4420 1 1 141 HIS HE1  H  -9.906  71.967  -38.558 1.00 . A A . 230 HIS HE1  1 1 
        2  4421 1 1 141 HIS HE2  H  -9.144  71.166  -36.280 1.00 . A A . 230 HIS HE2  1 1 
        2  4422 1 1 141 HIS N    N -14.236  72.002  -35.803 1.00 . A A . 230 HIS N    1 1 
        2  4423 1 1 141 HIS ND1  N -11.383  73.035  -37.418 1.00 . A A . 230 HIS ND1  1 1 
        2  4424 1 1 141 HIS NE2  N  -9.929  71.794  -36.436 1.00 . A A . 230 HIS NE2  1 1 
        2  4425 1 1 141 HIS O    O -13.860  74.694  -37.910 1.00 . A A . 230 HIS O    1 1 
        2  4426 1 1 142 HIS C    C -16.612  76.146  -38.515 1.00 . A A . 231 HIS C    1 1 
        2  4427 1 1 142 HIS CA   C -16.556  74.615  -38.601 1.00 . A A . 231 HIS CA   1 1 
        2  4428 1 1 142 HIS CB   C -17.971  74.040  -38.785 1.00 . A A . 231 HIS CB   1 1 
        2  4429 1 1 142 HIS CD2  C -19.448  75.557  -40.312 1.00 . A A . 231 HIS CD2  1 1 
        2  4430 1 1 142 HIS CE1  C -19.315  74.426  -42.160 1.00 . A A . 231 HIS CE1  1 1 
        2  4431 1 1 142 HIS CG   C -18.653  74.485  -40.044 1.00 . A A . 231 HIS CG   1 1 
        2  4432 1 1 142 HIS H    H -16.550  73.575  -36.732 1.00 . A A . 231 HIS H    1 1 
        2  4433 1 1 142 HIS HA   H -15.948  74.338  -39.463 1.00 . A A . 231 HIS HA   1 1 
        2  4434 1 1 142 HIS HB2  H -17.910  72.951  -38.787 1.00 . A A . 231 HIS HB2  1 1 
        2  4435 1 1 142 HIS HB3  H -18.586  74.342  -37.934 1.00 . A A . 231 HIS HB3  1 1 
        2  4436 1 1 142 HIS HD1  H -18.082  72.917  -41.406 1.00 . A A . 231 HIS HD1  1 1 
        2  4437 1 1 142 HIS HD2  H -19.729  76.326  -39.600 1.00 . A A . 231 HIS HD2  1 1 
        2  4438 1 1 142 HIS HE1  H -19.460  74.111  -43.192 1.00 . A A . 231 HIS HE1  1 1 
        2  4439 1 1 142 HIS HE2  H -20.442  76.163  -42.084 1.00 . A A . 231 HIS HE2  1 1 
        2  4440 1 1 142 HIS N    N -15.948  74.044  -37.394 1.00 . A A . 231 HIS N    1 1 
        2  4441 1 1 142 HIS ND1  N -18.590  73.781  -41.252 1.00 . A A . 231 HIS ND1  1 1 
        2  4442 1 1 142 HIS NE2  N -19.837  75.493  -41.615 1.00 . A A . 231 HIS NE2  1 1 
        2  4443 1 1 142 HIS O    O -17.571  76.712  -37.998 1.00 . A A . 231 HIS O    1 1 
        2  4444 1 1 143 HIS C    C -14.933  78.682  -40.387 1.00 . A A . 232 HIS C    1 1 
        2  4445 1 1 143 HIS CA   C -15.515  78.273  -39.037 1.00 . A A . 232 HIS CA   1 1 
        2  4446 1 1 143 HIS CB   C -14.624  78.800  -37.897 1.00 . A A . 232 HIS CB   1 1 
        2  4447 1 1 143 HIS CD2  C -14.529  77.677  -35.539 1.00 . A A . 232 HIS CD2  1 1 
        2  4448 1 1 143 HIS CE1  C -16.438  78.355  -34.754 1.00 . A A . 232 HIS CE1  1 1 
        2  4449 1 1 143 HIS CG   C -15.101  78.424  -36.525 1.00 . A A . 232 HIS CG   1 1 
        2  4450 1 1 143 HIS H    H -14.799  76.297  -39.414 1.00 . A A . 232 HIS H    1 1 
        2  4451 1 1 143 HIS HA   H -16.517  78.688  -38.936 1.00 . A A . 232 HIS HA   1 1 
        2  4452 1 1 143 HIS HB2  H -13.614  78.410  -38.035 1.00 . A A . 232 HIS HB2  1 1 
        2  4453 1 1 143 HIS HB3  H -14.581  79.888  -37.963 1.00 . A A . 232 HIS HB3  1 1 
        2  4454 1 1 143 HIS HD1  H -17.012  79.418  -36.455 1.00 . A A . 232 HIS HD1  1 1 
        2  4455 1 1 143 HIS HD2  H -13.562  77.194  -35.597 1.00 . A A . 232 HIS HD2  1 1 
        2  4456 1 1 143 HIS HE1  H -17.281  78.518  -34.087 1.00 . A A . 232 HIS HE1  1 1 
        2  4457 1 1 143 HIS HE2  H -15.197  77.180  -33.584 1.00 . A A . 232 HIS HE2  1 1 
        2  4458 1 1 143 HIS N    N -15.579  76.810  -39.016 1.00 . A A . 232 HIS N    1 1 
        2  4459 1 1 143 HIS ND1  N -16.325  78.840  -35.985 1.00 . A A . 232 HIS ND1  1 1 
        2  4460 1 1 143 HIS NE2  N -15.371  77.655  -34.469 1.00 . A A . 232 HIS NE2  1 1 
        2  4461 1 1 143 HIS O    O -14.311  77.864  -41.056 1.00 . A A . 232 HIS O    1 1 
        2  4462 1 1 144 HIS C    C -14.675  81.973  -41.784 1.00 . A A . 233 HIS C    1 1 
        2  4463 1 1 144 HIS CA   C -14.638  80.477  -42.043 1.00 . A A . 233 HIS CA   1 1 
        2  4464 1 1 144 HIS CB   C -15.579  80.103  -43.208 1.00 . A A . 233 HIS CB   1 1 
        2  4465 1 1 144 HIS CD2  C -14.355  78.997  -45.231 1.00 . A A . 233 HIS CD2  1 1 
        2  4466 1 1 144 HIS CE1  C -14.123  80.742  -46.502 1.00 . A A . 233 HIS CE1  1 1 
        2  4467 1 1 144 HIS CG   C -14.902  80.039  -44.547 1.00 . A A . 233 HIS CG   1 1 
        2  4468 1 1 144 HIS H    H -15.671  80.569  -40.190 1.00 . A A . 233 HIS H    1 1 
        2  4469 1 1 144 HIS HA   H -13.622  80.133  -42.236 1.00 . A A . 233 HIS HA   1 1 
        2  4470 1 1 144 HIS HB2  H -16.007  79.123  -43.001 1.00 . A A . 233 HIS HB2  1 1 
        2  4471 1 1 144 HIS HB3  H -16.395  80.828  -43.254 1.00 . A A . 233 HIS HB3  1 1 
        2  4472 1 1 144 HIS HD1  H -15.021  82.116  -45.196 1.00 . A A . 233 HIS HD1  1 1 
        2  4473 1 1 144 HIS HD2  H -14.309  77.971  -44.888 1.00 . A A . 233 HIS HD2  1 1 
        2  4474 1 1 144 HIS HE1  H -13.865  81.386  -47.340 1.00 . A A . 233 HIS HE1  1 1 
        2  4475 1 1 144 HIS HE2  H -13.433  78.901  -47.140 1.00 . A A . 233 HIS HE2  1 1 
        2  4476 1 1 144 HIS N    N -15.144  79.931  -40.781 1.00 . A A . 233 HIS N    1 1 
        2  4477 1 1 144 HIS ND1  N -14.733  81.141  -45.394 1.00 . A A . 233 HIS ND1  1 1 
        2  4478 1 1 144 HIS NE2  N -13.886  79.461  -46.424 1.00 . A A . 233 HIS NE2  1 1 
        2  4479 1 1 144 HIS O    O -15.277  82.376  -40.792 1.00 . A A . 233 HIS O    1 1 
        2  4480 1 1 145 HIS C    C -14.405  84.694  -43.970 1.00 . A A . 234 HIS C    1 1 
        2  4481 1 1 145 HIS CA   C -14.158  84.232  -42.548 1.00 . A A . 234 HIS CA   1 1 
        2  4482 1 1 145 HIS CB   C -12.879  84.863  -41.956 1.00 . A A . 234 HIS CB   1 1 
        2  4483 1 1 145 HIS CD2  C -10.502  84.285  -42.884 1.00 . A A . 234 HIS CD2  1 1 
        2  4484 1 1 145 HIS CE1  C -10.510  85.553  -44.649 1.00 . A A . 234 HIS CE1  1 1 
        2  4485 1 1 145 HIS CG   C -11.712  84.907  -42.900 1.00 . A A . 234 HIS CG   1 1 
        2  4486 1 1 145 HIS H    H -13.563  82.398  -43.428 1.00 . A A . 234 HIS H    1 1 
        2  4487 1 1 145 HIS HA   H -15.012  84.508  -41.929 1.00 . A A . 234 HIS HA   1 1 
        2  4488 1 1 145 HIS HB2  H -13.115  85.891  -41.668 1.00 . A A . 234 HIS HB2  1 1 
        2  4489 1 1 145 HIS HB3  H -12.596  84.316  -41.056 1.00 . A A . 234 HIS HB3  1 1 
        2  4490 1 1 145 HIS HD1  H -12.451  86.314  -44.358 1.00 . A A . 234 HIS HD1  1 1 
        2  4491 1 1 145 HIS HD2  H -10.162  83.586  -42.131 1.00 . A A . 234 HIS HD2  1 1 
        2  4492 1 1 145 HIS HE1  H -10.203  86.058  -45.562 1.00 . A A . 234 HIS HE1  1 1 
        2  4493 1 1 145 HIS HE2  H  -8.847  84.405  -44.208 1.00 . A A . 234 HIS HE2  1 1 
        2  4494 1 1 145 HIS N    N -14.074  82.776  -42.646 1.00 . A A . 234 HIS N    1 1 
        2  4495 1 1 145 HIS ND1  N -11.679  85.711  -44.044 1.00 . A A . 234 HIS ND1  1 1 
        2  4496 1 1 145 HIS NE2  N  -9.788  84.701  -43.969 1.00 . A A . 234 HIS NE2  1 1 
        2  4497 1 1 145 HIS O    O -14.477  85.901  -44.239 1.00 . A A . 234 HIS O    1 1 
        2  4498 1 1 145 HIS OXT  O -14.499  83.777  -44.815 1.00 . A A . 234 HIS OXT  1 1 
        3  4499 1 1   1 GLY C    C  -9.351   8.950   21.098 1.00 . A A .  90 GLY C    1 1 
        3  4500 1 1   1 GLY CA   C  -9.452   9.679   22.406 1.00 . A A .  90 GLY CA   1 1 
        3  4501 1 1   1 GLY H1   H  -8.348   8.332   23.492 1.00 . A A .  90 GLY H1   1 1 
        3  4502 1 1   1 GLY H2   H  -9.347   9.267   24.416 1.00 . A A .  90 GLY H2   1 1 
        3  4503 1 1   1 GLY H3   H  -9.969   8.033   23.515 1.00 . A A .  90 GLY H3   1 1 
        3  4504 1 1   1 GLY HA2  H -10.436  10.140   22.479 1.00 . A A .  90 GLY HA2  1 1 
        3  4505 1 1   1 GLY HA3  H  -8.689  10.456   22.442 1.00 . A A .  90 GLY HA3  1 1 
        3  4506 1 1   1 GLY N    N  -9.265   8.757   23.549 1.00 . A A .  90 GLY N    1 1 
        3  4507 1 1   1 GLY O    O  -9.253   7.734   21.116 1.00 . A A .  90 GLY O    1 1 
        3  4508 1 1   2 GLN C    C  -8.707  10.066   17.706 1.00 . A A .  91 GLN C    1 1 
        3  4509 1 1   2 GLN CA   C  -9.298   9.039   18.660 1.00 . A A .  91 GLN CA   1 1 
        3  4510 1 1   2 GLN CB   C -10.700   8.604   18.197 1.00 . A A .  91 GLN CB   1 1 
        3  4511 1 1   2 GLN CD   C -13.107   9.274   17.821 1.00 . A A .  91 GLN CD   1 1 
        3  4512 1 1   2 GLN CG   C -11.683   9.760   17.972 1.00 . A A .  91 GLN CG   1 1 
        3  4513 1 1   2 GLN H    H  -9.436  10.672   20.008 1.00 . A A .  91 GLN H    1 1 
        3  4514 1 1   2 GLN HA   H  -8.644   8.167   18.702 1.00 . A A .  91 GLN HA   1 1 
        3  4515 1 1   2 GLN HB2  H -10.607   8.038   17.271 1.00 . A A .  91 GLN HB2  1 1 
        3  4516 1 1   2 GLN HB3  H -11.116   7.943   18.959 1.00 . A A .  91 GLN HB3  1 1 
        3  4517 1 1   2 GLN HE21 H -14.650   9.212   16.553 1.00 . A A .  91 GLN HE21 1 1 
        3  4518 1 1   2 GLN HE22 H -13.214  10.004   15.951 1.00 . A A .  91 GLN HE22 1 1 
        3  4519 1 1   2 GLN HG2  H -11.641  10.439   18.822 1.00 . A A .  91 GLN HG2  1 1 
        3  4520 1 1   2 GLN HG3  H -11.394  10.306   17.073 1.00 . A A .  91 GLN HG3  1 1 
        3  4521 1 1   2 GLN N    N  -9.374   9.661   19.980 1.00 . A A .  91 GLN N    1 1 
        3  4522 1 1   2 GLN NE2  N -13.699   9.516   16.682 1.00 . A A .  91 GLN NE2  1 1 
        3  4523 1 1   2 GLN O    O  -8.683  11.254   18.026 1.00 . A A .  91 GLN O    1 1 
        3  4524 1 1   2 GLN OE1  O -13.665   8.695   18.734 1.00 . A A .  91 GLN OE1  1 1 
        3  4525 1 1   3 GLY C    C  -6.138  10.691   15.869 1.00 . A A .  92 GLY C    1 1 
        3  4526 1 1   3 GLY CA   C  -7.617  10.509   15.586 1.00 . A A .  92 GLY CA   1 1 
        3  4527 1 1   3 GLY H    H  -8.271   8.629   16.343 1.00 . A A .  92 GLY H    1 1 
        3  4528 1 1   3 GLY HA2  H  -7.739  10.093   14.586 1.00 . A A .  92 GLY HA2  1 1 
        3  4529 1 1   3 GLY HA3  H  -8.110  11.480   15.627 1.00 . A A .  92 GLY HA3  1 1 
        3  4530 1 1   3 GLY N    N  -8.229   9.612   16.556 1.00 . A A .  92 GLY N    1 1 
        3  4531 1 1   3 GLY O    O  -5.620  10.161   16.849 1.00 . A A .  92 GLY O    1 1 
        3  4532 1 1   4 GLY C    C  -3.465  12.227   13.898 1.00 . A A .  93 GLY C    1 1 
        3  4533 1 1   4 GLY CA   C  -4.025  11.652   15.179 1.00 . A A .  93 GLY CA   1 1 
        3  4534 1 1   4 GLY H    H  -5.903  11.845   14.208 1.00 . A A .  93 GLY H    1 1 
        3  4535 1 1   4 GLY HA2  H  -3.858  12.351   15.999 1.00 . A A .  93 GLY HA2  1 1 
        3  4536 1 1   4 GLY HA3  H  -3.530  10.706   15.400 1.00 . A A .  93 GLY HA3  1 1 
        3  4537 1 1   4 GLY N    N  -5.450  11.427   15.011 1.00 . A A .  93 GLY N    1 1 
        3  4538 1 1   4 GLY O    O  -4.225  12.529   12.985 1.00 . A A .  93 GLY O    1 1 
        3  4539 1 1   5 GLY C    C  -1.585  14.413   12.495 1.00 . A A .  94 GLY C    1 1 
        3  4540 1 1   5 GLY CA   C  -1.519  12.902   12.613 1.00 . A A .  94 GLY CA   1 1 
        3  4541 1 1   5 GLY H    H  -1.561  12.125   14.601 1.00 . A A .  94 GLY H    1 1 
        3  4542 1 1   5 GLY HA2  H  -0.473  12.597   12.601 1.00 . A A .  94 GLY HA2  1 1 
        3  4543 1 1   5 GLY HA3  H  -2.015  12.467   11.744 1.00 . A A .  94 GLY HA3  1 1 
        3  4544 1 1   5 GLY N    N  -2.148  12.379   13.822 1.00 . A A .  94 GLY N    1 1 
        3  4545 1 1   5 GLY O    O  -1.210  14.982   11.467 1.00 . A A .  94 GLY O    1 1 
        3  4546 1 1   6 THR C    C  -0.804  17.176   13.468 1.00 . A A .  95 THR C    1 1 
        3  4547 1 1   6 THR CA   C  -2.180  16.523   13.564 1.00 . A A .  95 THR CA   1 1 
        3  4548 1 1   6 THR CB   C  -2.849  16.959   14.874 1.00 . A A .  95 THR CB   1 1 
        3  4549 1 1   6 THR CG2  C  -4.041  17.862   14.605 1.00 . A A .  95 THR CG2  1 1 
        3  4550 1 1   6 THR H    H  -2.371  14.566   14.357 1.00 . A A .  95 THR H    1 1 
        3  4551 1 1   6 THR HA   H  -2.785  16.844   12.717 1.00 . A A .  95 THR HA   1 1 
        3  4552 1 1   6 THR HB   H  -2.124  17.484   15.498 1.00 . A A .  95 THR HB   1 1 
        3  4553 1 1   6 THR HG1  H  -3.744  16.072   16.375 1.00 . A A .  95 THR HG1  1 1 
        3  4554 1 1   6 THR HG21 H  -3.717  18.759   14.077 1.00 . A A .  95 THR HG21 1 1 
        3  4555 1 1   6 THR HG22 H  -4.496  18.153   15.553 1.00 . A A .  95 THR HG22 1 1 
        3  4556 1 1   6 THR HG23 H  -4.779  17.329   14.003 1.00 . A A .  95 THR HG23 1 1 
        3  4557 1 1   6 THR N    N  -2.066  15.070   13.540 1.00 . A A .  95 THR N    1 1 
        3  4558 1 1   6 THR O    O   0.198  16.602   13.880 1.00 . A A .  95 THR O    1 1 
        3  4559 1 1   6 THR OG1  O  -3.314  15.792   15.562 1.00 . A A .  95 THR OG1  1 1 
        3  4560 1 1   7 HIS C    C   0.099  20.552   12.490 1.00 . A A .  96 HIS C    1 1 
        3  4561 1 1   7 HIS CA   C   0.487  19.098   12.685 1.00 . A A .  96 HIS CA   1 1 
        3  4562 1 1   7 HIS CB   C   1.180  18.560   11.426 1.00 . A A .  96 HIS CB   1 1 
        3  4563 1 1   7 HIS CD2  C  -0.181  19.270    9.316 1.00 . A A .  96 HIS CD2  1 1 
        3  4564 1 1   7 HIS CE1  C  -1.137  17.373    8.865 1.00 . A A .  96 HIS CE1  1 1 
        3  4565 1 1   7 HIS CG   C   0.254  18.394   10.259 1.00 . A A .  96 HIS CG   1 1 
        3  4566 1 1   7 HIS H    H  -1.615  18.829   12.598 1.00 . A A .  96 HIS H    1 1 
        3  4567 1 1   7 HIS HA   H   1.144  19.001   13.551 1.00 . A A .  96 HIS HA   1 1 
        3  4568 1 1   7 HIS HB2  H   1.989  19.236   11.150 1.00 . A A .  96 HIS HB2  1 1 
        3  4569 1 1   7 HIS HB3  H   1.615  17.586   11.659 1.00 . A A .  96 HIS HB3  1 1 
        3  4570 1 1   7 HIS HD1  H  -0.300  16.309   10.464 1.00 . A A .  96 HIS HD1  1 1 
        3  4571 1 1   7 HIS HD2  H   0.092  20.311    9.254 1.00 . A A .  96 HIS HD2  1 1 
        3  4572 1 1   7 HIS HE1  H  -1.749  16.611    8.392 1.00 . A A .  96 HIS HE1  1 1 
        3  4573 1 1   7 HIS HE2  H  -1.506  19.027    7.678 1.00 . A A .  96 HIS HE2  1 1 
        3  4574 1 1   7 HIS N    N  -0.761  18.377   12.905 1.00 . A A .  96 HIS N    1 1 
        3  4575 1 1   7 HIS ND1  N  -0.385  17.189    9.943 1.00 . A A .  96 HIS ND1  1 1 
        3  4576 1 1   7 HIS NE2  N  -1.029  18.615    8.475 1.00 . A A .  96 HIS NE2  1 1 
        3  4577 1 1   7 HIS O    O  -1.040  20.828   12.126 1.00 . A A .  96 HIS O    1 1 
        3  4578 1 1   8 SER C    C   2.097  23.602   12.384 1.00 . A A .  97 SER C    1 1 
        3  4579 1 1   8 SER CA   C   0.760  22.900   12.596 1.00 . A A .  97 SER CA   1 1 
        3  4580 1 1   8 SER CB   C   0.069  23.447   13.853 1.00 . A A .  97 SER CB   1 1 
        3  4581 1 1   8 SER H    H   1.951  21.192   13.030 1.00 . A A .  97 SER H    1 1 
        3  4582 1 1   8 SER HA   H   0.117  23.070   11.731 1.00 . A A .  97 SER HA   1 1 
        3  4583 1 1   8 SER HB2  H  -0.749  22.778   14.127 1.00 . A A .  97 SER HB2  1 1 
        3  4584 1 1   8 SER HB3  H   0.786  23.485   14.673 1.00 . A A .  97 SER HB3  1 1 
        3  4585 1 1   8 SER HG   H  -0.902  25.046   14.417 1.00 . A A .  97 SER HG   1 1 
        3  4586 1 1   8 SER N    N   1.023  21.468   12.739 1.00 . A A .  97 SER N    1 1 
        3  4587 1 1   8 SER O    O   3.137  22.948   12.367 1.00 . A A .  97 SER O    1 1 
        3  4588 1 1   8 SER OG   O  -0.456  24.743   13.618 1.00 . A A .  97 SER OG   1 1 
        3  4589 1 1   9 GLN C    C   3.033  26.977   12.916 1.00 . A A .  98 GLN C    1 1 
        3  4590 1 1   9 GLN CA   C   3.255  25.738   12.053 1.00 . A A .  98 GLN CA   1 1 
        3  4591 1 1   9 GLN CB   C   3.402  26.122   10.564 1.00 . A A .  98 GLN CB   1 1 
        3  4592 1 1   9 GLN CD   C   4.864  25.862    8.533 1.00 . A A .  98 GLN CD   1 1 
        3  4593 1 1   9 GLN CG   C   4.351  25.212    9.798 1.00 . A A .  98 GLN CG   1 1 
        3  4594 1 1   9 GLN H    H   1.167  25.399   12.271 1.00 . A A .  98 GLN H    1 1 
        3  4595 1 1   9 GLN HA   H   4.142  25.205   12.395 1.00 . A A .  98 GLN HA   1 1 
        3  4596 1 1   9 GLN HB2  H   2.419  26.080   10.090 1.00 . A A .  98 GLN HB2  1 1 
        3  4597 1 1   9 GLN HB3  H   3.763  27.147   10.478 1.00 . A A .  98 GLN HB3  1 1 
        3  4598 1 1   9 GLN HE21 H   6.541  26.274    7.531 1.00 . A A .  98 GLN HE21 1 1 
        3  4599 1 1   9 GLN HE22 H   6.757  25.410    9.033 1.00 . A A .  98 GLN HE22 1 1 
        3  4600 1 1   9 GLN HG2  H   5.204  24.972   10.431 1.00 . A A .  98 GLN HG2  1 1 
        3  4601 1 1   9 GLN HG3  H   3.835  24.286    9.544 1.00 . A A .  98 GLN HG3  1 1 
        3  4602 1 1   9 GLN N    N   2.063  24.918   12.238 1.00 . A A .  98 GLN N    1 1 
        3  4603 1 1   9 GLN NE2  N   6.158  25.847    8.353 1.00 . A A .  98 GLN NE2  1 1 
        3  4604 1 1   9 GLN O    O   1.916  27.473   12.969 1.00 . A A .  98 GLN O    1 1 
        3  4605 1 1   9 GLN OE1  O   4.104  26.378    7.736 1.00 . A A .  98 GLN OE1  1 1 
        3  4606 1 1  10 TRP C    C   3.465  29.892   13.637 1.00 . A A .  99 TRP C    1 1 
        3  4607 1 1  10 TRP CA   C   3.957  28.673   14.422 1.00 . A A .  99 TRP CA   1 1 
        3  4608 1 1  10 TRP CB   C   5.325  28.996   15.027 1.00 . A A .  99 TRP CB   1 1 
        3  4609 1 1  10 TRP CD1  C   5.970  27.138   16.675 1.00 . A A .  99 TRP CD1  1 1 
        3  4610 1 1  10 TRP CD2  C   7.018  26.992   14.715 1.00 . A A .  99 TRP CD2  1 1 
        3  4611 1 1  10 TRP CE2  C   7.435  25.907   15.542 1.00 . A A .  99 TRP CE2  1 1 
        3  4612 1 1  10 TRP CE3  C   7.562  27.106   13.417 1.00 . A A .  99 TRP CE3  1 1 
        3  4613 1 1  10 TRP CG   C   6.063  27.764   15.475 1.00 . A A .  99 TRP CG   1 1 
        3  4614 1 1  10 TRP CH2  C   8.884  25.057   13.829 1.00 . A A .  99 TRP CH2  1 1 
        3  4615 1 1  10 TRP CZ2  C   8.362  24.938   15.106 1.00 . A A .  99 TRP CZ2  1 1 
        3  4616 1 1  10 TRP CZ3  C   8.495  26.132   12.975 1.00 . A A .  99 TRP CZ3  1 1 
        3  4617 1 1  10 TRP H    H   4.974  27.013   13.567 1.00 . A A .  99 TRP H    1 1 
        3  4618 1 1  10 TRP HA   H   3.250  28.475   15.228 1.00 . A A .  99 TRP HA   1 1 
        3  4619 1 1  10 TRP HB2  H   5.930  29.503   14.275 1.00 . A A .  99 TRP HB2  1 1 
        3  4620 1 1  10 TRP HB3  H   5.191  29.667   15.875 1.00 . A A .  99 TRP HB3  1 1 
        3  4621 1 1  10 TRP HD1  H   5.333  27.470   17.484 1.00 . A A .  99 TRP HD1  1 1 
        3  4622 1 1  10 TRP HE1  H   6.859  25.437   17.541 1.00 . A A .  99 TRP HE1  1 1 
        3  4623 1 1  10 TRP HE3  H   7.276  27.922   12.771 1.00 . A A .  99 TRP HE3  1 1 
        3  4624 1 1  10 TRP HH2  H   9.603  24.329   13.479 1.00 . A A .  99 TRP HH2  1 1 
        3  4625 1 1  10 TRP HZ2  H   8.663  24.129   15.755 1.00 . A A .  99 TRP HZ2  1 1 
        3  4626 1 1  10 TRP HZ3  H   8.922  26.209   11.984 1.00 . A A .  99 TRP HZ3  1 1 
        3  4627 1 1  10 TRP N    N   4.070  27.469   13.592 1.00 . A A .  99 TRP N    1 1 
        3  4628 1 1  10 TRP NE1  N   6.776  26.038   16.733 1.00 . A A .  99 TRP NE1  1 1 
        3  4629 1 1  10 TRP O    O   2.891  30.815   14.203 1.00 . A A .  99 TRP O    1 1 
        3  4630 1 1  11 ASN C    C   3.171  30.473    9.999 1.00 . A A . 100 ASN C    1 1 
        3  4631 1 1  11 ASN CA   C   3.254  30.961   11.448 1.00 . A A . 100 ASN CA   1 1 
        3  4632 1 1  11 ASN CB   C   4.168  32.197   11.561 1.00 . A A . 100 ASN CB   1 1 
        3  4633 1 1  11 ASN CG   C   5.587  31.848   11.945 1.00 . A A . 100 ASN CG   1 1 
        3  4634 1 1  11 ASN H    H   4.198  29.116   11.923 1.00 . A A . 100 ASN H    1 1 
        3  4635 1 1  11 ASN HA   H   2.248  31.255   11.755 1.00 . A A . 100 ASN HA   1 1 
        3  4636 1 1  11 ASN HB2  H   4.172  32.737   10.615 1.00 . A A . 100 ASN HB2  1 1 
        3  4637 1 1  11 ASN HB3  H   3.755  32.854   12.322 1.00 . A A . 100 ASN HB3  1 1 
        3  4638 1 1  11 ASN HD21 H   6.997  32.208   13.314 1.00 . A A . 100 ASN HD21 1 1 
        3  4639 1 1  11 ASN HD22 H   5.475  33.030   13.562 1.00 . A A . 100 ASN HD22 1 1 
        3  4640 1 1  11 ASN N    N   3.703  29.888   12.331 1.00 . A A . 100 ASN N    1 1 
        3  4641 1 1  11 ASN ND2  N   6.056  32.408   13.024 1.00 . A A . 100 ASN ND2  1 1 
        3  4642 1 1  11 ASN O    O   2.096  30.121    9.532 1.00 . A A . 100 ASN O    1 1 
        3  4643 1 1  11 ASN OD1  O   6.251  31.075   11.270 1.00 . A A . 100 ASN OD1  1 1 
        3  4644 1 1  12 LYS C    C   5.729  29.733    7.449 1.00 . A A . 101 LYS C    1 1 
        3  4645 1 1  12 LYS CA   C   4.312  30.077    7.872 1.00 . A A . 101 LYS CA   1 1 
        3  4646 1 1  12 LYS CB   C   3.843  31.301    7.000 1.00 . A A . 101 LYS CB   1 1 
        3  4647 1 1  12 LYS CD   C   2.108  32.728    5.818 1.00 . A A . 101 LYS CD   1 1 
        3  4648 1 1  12 LYS CE   C   0.642  32.851    5.400 1.00 . A A . 101 LYS CE   1 1 
        3  4649 1 1  12 LYS CG   C   2.354  31.381    6.476 1.00 . A A . 101 LYS CG   1 1 
        3  4650 1 1  12 LYS H    H   5.178  30.737    9.719 1.00 . A A . 101 LYS H    1 1 
        3  4651 1 1  12 LYS HA   H   3.716  29.164    7.748 1.00 . A A . 101 LYS HA   1 1 
        3  4652 1 1  12 LYS HB2  H   4.034  32.201    7.584 1.00 . A A . 101 LYS HB2  1 1 
        3  4653 1 1  12 LYS HB3  H   4.492  31.355    6.126 1.00 . A A . 101 LYS HB3  1 1 
        3  4654 1 1  12 LYS HD2  H   2.348  33.521    6.527 1.00 . A A . 101 LYS HD2  1 1 
        3  4655 1 1  12 LYS HD3  H   2.749  32.824    4.939 1.00 . A A . 101 LYS HD3  1 1 
        3  4656 1 1  12 LYS HE2  H   0.411  32.060    4.681 1.00 . A A . 101 LYS HE2  1 1 
        3  4657 1 1  12 LYS HE3  H   0.013  32.714    6.282 1.00 . A A . 101 LYS HE3  1 1 
        3  4658 1 1  12 LYS HG2  H   2.169  30.600    5.721 1.00 . A A . 101 LYS HG2  1 1 
        3  4659 1 1  12 LYS HG3  H   1.644  31.296    7.308 1.00 . A A . 101 LYS HG3  1 1 
        3  4660 1 1  12 LYS HZ1  H   0.537  34.924    5.447 1.00 . A A . 101 LYS HZ1  1 1 
        3  4661 1 1  12 LYS HZ2  H  -0.638  34.230    4.522 1.00 . A A . 101 LYS HZ2  1 1 
        3  4662 1 1  12 LYS HZ3  H   0.908  34.322    3.957 1.00 . A A . 101 LYS HZ3  1 1 
        3  4663 1 1  12 LYS N    N   4.292  30.462    9.286 1.00 . A A . 101 LYS N    1 1 
        3  4664 1 1  12 LYS NZ   N   0.339  34.189    4.782 1.00 . A A . 101 LYS NZ   1 1 
        3  4665 1 1  12 LYS O    O   6.684  30.084    8.138 1.00 . A A . 101 LYS O    1 1 
        3  4666 1 1  13 PRO C    C   8.024  30.021    5.505 1.00 . A A . 102 PRO C    1 1 
        3  4667 1 1  13 PRO CA   C   7.242  28.749    5.828 1.00 . A A . 102 PRO CA   1 1 
        3  4668 1 1  13 PRO CB   C   6.997  27.946    4.540 1.00 . A A . 102 PRO CB   1 1 
        3  4669 1 1  13 PRO CD   C   4.863  28.534    5.363 1.00 . A A . 102 PRO CD   1 1 
        3  4670 1 1  13 PRO CG   C   5.596  27.433    4.665 1.00 . A A . 102 PRO CG   1 1 
        3  4671 1 1  13 PRO HA   H   7.772  28.148    6.566 1.00 . A A . 102 PRO HA   1 1 
        3  4672 1 1  13 PRO HB2  H   7.075  28.602    3.674 1.00 . A A . 102 PRO HB2  1 1 
        3  4673 1 1  13 PRO HB3  H   7.704  27.120    4.461 1.00 . A A . 102 PRO HB3  1 1 
        3  4674 1 1  13 PRO HD2  H   4.556  29.315    4.663 1.00 . A A . 102 PRO HD2  1 1 
        3  4675 1 1  13 PRO HD3  H   3.997  28.146    5.900 1.00 . A A . 102 PRO HD3  1 1 
        3  4676 1 1  13 PRO HG2  H   5.165  27.245    3.682 1.00 . A A . 102 PRO HG2  1 1 
        3  4677 1 1  13 PRO HG3  H   5.582  26.529    5.273 1.00 . A A . 102 PRO HG3  1 1 
        3  4678 1 1  13 PRO N    N   5.885  29.050    6.298 1.00 . A A . 102 PRO N    1 1 
        3  4679 1 1  13 PRO O    O   7.447  31.010    5.055 1.00 . A A . 102 PRO O    1 1 
        3  4680 1 1  14 SER C    C  11.579  30.625    5.102 1.00 . A A . 103 SER C    1 1 
        3  4681 1 1  14 SER CA   C  10.187  31.143    5.429 1.00 . A A . 103 SER CA   1 1 
        3  4682 1 1  14 SER CB   C  10.251  32.084    6.635 1.00 . A A . 103 SER CB   1 1 
        3  4683 1 1  14 SER H    H   9.773  29.168    6.098 1.00 . A A . 103 SER H    1 1 
        3  4684 1 1  14 SER HA   H   9.791  31.685    4.569 1.00 . A A . 103 SER HA   1 1 
        3  4685 1 1  14 SER HB2  H   9.239  32.395    6.898 1.00 . A A . 103 SER HB2  1 1 
        3  4686 1 1  14 SER HB3  H  10.693  31.555    7.480 1.00 . A A . 103 SER HB3  1 1 
        3  4687 1 1  14 SER HG   H  11.051  33.794    7.119 1.00 . A A . 103 SER HG   1 1 
        3  4688 1 1  14 SER N    N   9.332  29.997    5.723 1.00 . A A . 103 SER N    1 1 
        3  4689 1 1  14 SER O    O  11.987  29.591    5.627 1.00 . A A . 103 SER O    1 1 
        3  4690 1 1  14 SER OG   O  11.029  33.233    6.337 1.00 . A A . 103 SER OG   1 1 
        3  4691 1 1  15 LYS C    C  14.341  32.213    3.285 1.00 . A A . 104 LYS C    1 1 
        3  4692 1 1  15 LYS CA   C  13.657  30.956    3.839 1.00 . A A . 104 LYS CA   1 1 
        3  4693 1 1  15 LYS CB   C  13.632  29.795    2.811 1.00 . A A . 104 LYS CB   1 1 
        3  4694 1 1  15 LYS CD   C  13.437  30.669    0.416 1.00 . A A . 104 LYS CD   1 1 
        3  4695 1 1  15 LYS CE   C  12.614  30.631   -0.869 1.00 . A A . 104 LYS CE   1 1 
        3  4696 1 1  15 LYS CG   C  12.725  29.970    1.573 1.00 . A A . 104 LYS CG   1 1 
        3  4697 1 1  15 LYS H    H  11.902  32.172    3.831 1.00 . A A . 104 LYS H    1 1 
        3  4698 1 1  15 LYS HA   H  14.197  30.623    4.726 1.00 . A A . 104 LYS HA   1 1 
        3  4699 1 1  15 LYS HB2  H  14.648  29.602    2.474 1.00 . A A . 104 LYS HB2  1 1 
        3  4700 1 1  15 LYS HB3  H  13.289  28.904    3.338 1.00 . A A . 104 LYS HB3  1 1 
        3  4701 1 1  15 LYS HD2  H  13.612  31.708    0.687 1.00 . A A . 104 LYS HD2  1 1 
        3  4702 1 1  15 LYS HD3  H  14.398  30.186    0.238 1.00 . A A . 104 LYS HD3  1 1 
        3  4703 1 1  15 LYS HE2  H  11.619  31.034   -0.667 1.00 . A A . 104 LYS HE2  1 1 
        3  4704 1 1  15 LYS HE3  H  13.102  31.262   -1.616 1.00 . A A . 104 LYS HE3  1 1 
        3  4705 1 1  15 LYS HG2  H  12.417  28.979    1.240 1.00 . A A . 104 LYS HG2  1 1 
        3  4706 1 1  15 LYS HG3  H  11.832  30.533    1.840 1.00 . A A . 104 LYS HG3  1 1 
        3  4707 1 1  15 LYS HZ1  H  12.029  28.640   -0.738 1.00 . A A . 104 LYS HZ1  1 1 
        3  4708 1 1  15 LYS HZ2  H  13.407  28.862   -1.618 1.00 . A A . 104 LYS HZ2  1 1 
        3  4709 1 1  15 LYS HZ3  H  11.942  29.248   -2.269 1.00 . A A . 104 LYS HZ3  1 1 
        3  4710 1 1  15 LYS N    N  12.295  31.331    4.236 1.00 . A A . 104 LYS N    1 1 
        3  4711 1 1  15 LYS NZ   N  12.487  29.232   -1.418 1.00 . A A . 104 LYS NZ   1 1 
        3  4712 1 1  15 LYS O    O  13.648  33.137    2.843 1.00 . A A . 104 LYS O    1 1 
        3  4713 1 1  16 PRO C    C  16.269  33.616    1.277 1.00 . A A . 105 PRO C    1 1 
        3  4714 1 1  16 PRO CA   C  16.332  33.499    2.801 1.00 . A A . 105 PRO CA   1 1 
        3  4715 1 1  16 PRO CB   C  17.777  33.343    3.281 1.00 . A A . 105 PRO CB   1 1 
        3  4716 1 1  16 PRO CD   C  16.696  31.309    3.790 1.00 . A A . 105 PRO CD   1 1 
        3  4717 1 1  16 PRO CG   C  17.996  31.885    3.281 1.00 . A A . 105 PRO CG   1 1 
        3  4718 1 1  16 PRO HA   H  15.884  34.382    3.256 1.00 . A A . 105 PRO HA   1 1 
        3  4719 1 1  16 PRO HB2  H  18.471  33.840    2.602 1.00 . A A . 105 PRO HB2  1 1 
        3  4720 1 1  16 PRO HB3  H  17.881  33.736    4.292 1.00 . A A . 105 PRO HB3  1 1 
        3  4721 1 1  16 PRO HD2  H  16.528  30.322    3.360 1.00 . A A . 105 PRO HD2  1 1 
        3  4722 1 1  16 PRO HD3  H  16.698  31.268    4.880 1.00 . A A . 105 PRO HD3  1 1 
        3  4723 1 1  16 PRO HG2  H  18.189  31.535    2.266 1.00 . A A . 105 PRO HG2  1 1 
        3  4724 1 1  16 PRO HG3  H  18.820  31.619    3.942 1.00 . A A . 105 PRO HG3  1 1 
        3  4725 1 1  16 PRO N    N  15.689  32.278    3.310 1.00 . A A . 105 PRO N    1 1 
        3  4726 1 1  16 PRO O    O  15.951  32.652    0.583 1.00 . A A . 105 PRO O    1 1 
        3  4727 1 1  17 LYS C    C  17.729  35.917   -1.070 1.00 . A A . 106 LYS C    1 1 
        3  4728 1 1  17 LYS CA   C  16.546  35.042   -0.687 1.00 . A A . 106 LYS CA   1 1 
        3  4729 1 1  17 LYS CB   C  15.218  35.710   -1.086 1.00 . A A . 106 LYS CB   1 1 
        3  4730 1 1  17 LYS CD   C  13.730  37.734   -0.996 1.00 . A A . 106 LYS CD   1 1 
        3  4731 1 1  17 LYS CE   C  13.745  39.250   -0.842 1.00 . A A . 106 LYS CE   1 1 
        3  4732 1 1  17 LYS CG   C  15.068  37.145   -0.584 1.00 . A A . 106 LYS CG   1 1 
        3  4733 1 1  17 LYS H    H  16.865  35.558    1.361 1.00 . A A . 106 LYS H    1 1 
        3  4734 1 1  17 LYS HA   H  16.634  34.087   -1.210 1.00 . A A . 106 LYS HA   1 1 
        3  4735 1 1  17 LYS HB2  H  15.145  35.717   -2.174 1.00 . A A . 106 LYS HB2  1 1 
        3  4736 1 1  17 LYS HB3  H  14.396  35.111   -0.693 1.00 . A A . 106 LYS HB3  1 1 
        3  4737 1 1  17 LYS HD2  H  13.541  37.492   -2.043 1.00 . A A . 106 LYS HD2  1 1 
        3  4738 1 1  17 LYS HD3  H  12.936  37.307   -0.383 1.00 . A A . 106 LYS HD3  1 1 
        3  4739 1 1  17 LYS HE2  H  14.579  39.644   -1.431 1.00 . A A . 106 LYS HE2  1 1 
        3  4740 1 1  17 LYS HE3  H  12.815  39.657   -1.243 1.00 . A A . 106 LYS HE3  1 1 
        3  4741 1 1  17 LYS HG2  H  15.152  37.165    0.502 1.00 . A A . 106 LYS HG2  1 1 
        3  4742 1 1  17 LYS HG3  H  15.861  37.754   -1.014 1.00 . A A . 106 LYS HG3  1 1 
        3  4743 1 1  17 LYS HZ1  H  14.693  39.227    1.009 1.00 . A A . 106 LYS HZ1  1 1 
        3  4744 1 1  17 LYS HZ2  H  13.067  39.502    1.111 1.00 . A A . 106 LYS HZ2  1 1 
        3  4745 1 1  17 LYS HZ3  H  14.087  40.702    0.602 1.00 . A A . 106 LYS HZ3  1 1 
        3  4746 1 1  17 LYS N    N  16.581  34.797    0.758 1.00 . A A . 106 LYS N    1 1 
        3  4747 1 1  17 LYS NZ   N  13.907  39.702    0.588 1.00 . A A . 106 LYS NZ   1 1 
        3  4748 1 1  17 LYS O    O  18.243  36.652   -0.239 1.00 . A A . 106 LYS O    1 1 
        3  4749 1 1  18 THR C    C  19.225  38.092   -2.718 1.00 . A A . 107 THR C    1 1 
        3  4750 1 1  18 THR CA   C  19.298  36.566   -2.840 1.00 . A A . 107 THR CA   1 1 
        3  4751 1 1  18 THR CB   C  19.466  36.208   -4.317 1.00 . A A . 107 THR CB   1 1 
        3  4752 1 1  18 THR CG2  C  20.893  36.415   -4.793 1.00 . A A . 107 THR CG2  1 1 
        3  4753 1 1  18 THR H    H  17.673  35.211   -2.968 1.00 . A A . 107 THR H    1 1 
        3  4754 1 1  18 THR HA   H  20.175  36.231   -2.296 1.00 . A A . 107 THR HA   1 1 
        3  4755 1 1  18 THR HB   H  18.780  36.812   -4.907 1.00 . A A . 107 THR HB   1 1 
        3  4756 1 1  18 THR HG1  H  19.571  34.505   -5.280 1.00 . A A . 107 THR HG1  1 1 
        3  4757 1 1  18 THR HG21 H  21.190  37.454   -4.633 1.00 . A A . 107 THR HG21 1 1 
        3  4758 1 1  18 THR HG22 H  20.960  36.185   -5.856 1.00 . A A . 107 THR HG22 1 1 
        3  4759 1 1  18 THR HG23 H  21.566  35.760   -4.239 1.00 . A A . 107 THR HG23 1 1 
        3  4760 1 1  18 THR N    N  18.144  35.829   -2.324 1.00 . A A . 107 THR N    1 1 
        3  4761 1 1  18 THR O    O  20.225  38.737   -2.445 1.00 . A A . 107 THR O    1 1 
        3  4762 1 1  18 THR OG1  O  19.122  34.830   -4.493 1.00 . A A . 107 THR OG1  1 1 
        3  4763 1 1  19 ASN C    C  18.744  40.982   -3.629 1.00 . A A . 108 ASN C    1 1 
        3  4764 1 1  19 ASN CA   C  17.804  40.104   -2.764 1.00 . A A . 108 ASN CA   1 1 
        3  4765 1 1  19 ASN CB   C  17.909  40.488   -1.273 1.00 . A A . 108 ASN CB   1 1 
        3  4766 1 1  19 ASN CG   C  17.052  41.681   -0.910 1.00 . A A . 108 ASN CG   1 1 
        3  4767 1 1  19 ASN H    H  17.255  38.074   -3.159 1.00 . A A . 108 ASN H    1 1 
        3  4768 1 1  19 ASN HA   H  16.782  40.307   -3.083 1.00 . A A . 108 ASN HA   1 1 
        3  4769 1 1  19 ASN HB2  H  17.579  39.640   -0.674 1.00 . A A . 108 ASN HB2  1 1 
        3  4770 1 1  19 ASN HB3  H  18.950  40.698   -1.025 1.00 . A A . 108 ASN HB3  1 1 
        3  4771 1 1  19 ASN HD21 H  17.023  43.676   -0.873 1.00 . A A . 108 ASN HD21 1 1 
        3  4772 1 1  19 ASN HD22 H  18.475  42.944   -1.533 1.00 . A A . 108 ASN HD22 1 1 
        3  4773 1 1  19 ASN N    N  18.035  38.654   -2.911 1.00 . A A . 108 ASN N    1 1 
        3  4774 1 1  19 ASN ND2  N  17.554  42.861   -1.118 1.00 . A A . 108 ASN ND2  1 1 
        3  4775 1 1  19 ASN O    O  19.274  41.990   -3.164 1.00 . A A . 108 ASN O    1 1 
        3  4776 1 1  19 ASN OD1  O  15.939  41.520   -0.430 1.00 . A A . 108 ASN OD1  1 1 
        3  4777 1 1  20 MET C    C  19.019  42.730   -6.051 1.00 . A A . 109 MET C    1 1 
        3  4778 1 1  20 MET CA   C  19.757  41.415   -5.801 1.00 . A A . 109 MET CA   1 1 
        3  4779 1 1  20 MET CB   C  19.953  40.714   -7.173 1.00 . A A . 109 MET CB   1 1 
        3  4780 1 1  20 MET CE   C  21.894  39.886   -9.603 1.00 . A A . 109 MET CE   1 1 
        3  4781 1 1  20 MET CG   C  20.661  39.305   -7.255 1.00 . A A . 109 MET CG   1 1 
        3  4782 1 1  20 MET H    H  18.503  39.772   -5.236 1.00 . A A . 109 MET H    1 1 
        3  4783 1 1  20 MET HA   H  20.713  41.666   -5.333 1.00 . A A . 109 MET HA   1 1 
        3  4784 1 1  20 MET HB2  H  18.962  40.598   -7.615 1.00 . A A . 109 MET HB2  1 1 
        3  4785 1 1  20 MET HB3  H  20.500  41.393   -7.802 1.00 . A A . 109 MET HB3  1 1 
        3  4786 1 1  20 MET HE1  H  21.405  40.675  -10.175 1.00 . A A . 109 MET HE1  1 1 
        3  4787 1 1  20 MET HE2  H  22.447  40.336   -8.769 1.00 . A A . 109 MET HE2  1 1 
        3  4788 1 1  20 MET HE3  H  22.580  39.338  -10.248 1.00 . A A . 109 MET HE3  1 1 
        3  4789 1 1  20 MET HG2  H  21.709  39.322   -6.935 1.00 . A A . 109 MET HG2  1 1 
        3  4790 1 1  20 MET HG3  H  20.121  38.596   -6.664 1.00 . A A . 109 MET HG3  1 1 
        3  4791 1 1  20 MET N    N  18.937  40.607   -4.887 1.00 . A A . 109 MET N    1 1 
        3  4792 1 1  20 MET O    O  17.789  42.761   -6.082 1.00 . A A . 109 MET O    1 1 
        3  4793 1 1  20 MET SD   S  20.651  38.766   -8.954 1.00 . A A . 109 MET SD   1 1 
        3  4794 1 1  21 LYS C    C  19.909  45.739   -7.724 1.00 . A A . 110 LYS C    1 1 
        3  4795 1 1  21 LYS CA   C  19.205  45.134   -6.517 1.00 . A A . 110 LYS CA   1 1 
        3  4796 1 1  21 LYS CB   C  19.389  46.068   -5.313 1.00 . A A . 110 LYS CB   1 1 
        3  4797 1 1  21 LYS CD   C  18.788  46.691   -2.930 1.00 . A A . 110 LYS CD   1 1 
        3  4798 1 1  21 LYS CE   C  18.219  48.094   -3.222 1.00 . A A . 110 LYS CE   1 1 
        3  4799 1 1  21 LYS CG   C  18.544  45.709   -4.089 1.00 . A A . 110 LYS CG   1 1 
        3  4800 1 1  21 LYS H    H  20.783  43.719   -6.204 1.00 . A A . 110 LYS H    1 1 
        3  4801 1 1  21 LYS HA   H  18.142  45.041   -6.740 1.00 . A A . 110 LYS HA   1 1 
        3  4802 1 1  21 LYS HB2  H  20.442  46.060   -5.024 1.00 . A A . 110 LYS HB2  1 1 
        3  4803 1 1  21 LYS HB3  H  19.129  47.077   -5.627 1.00 . A A . 110 LYS HB3  1 1 
        3  4804 1 1  21 LYS HD2  H  18.312  46.297   -2.029 1.00 . A A . 110 LYS HD2  1 1 
        3  4805 1 1  21 LYS HD3  H  19.862  46.769   -2.753 1.00 . A A . 110 LYS HD3  1 1 
        3  4806 1 1  21 LYS HE2  H  18.660  48.475   -4.144 1.00 . A A . 110 LYS HE2  1 1 
        3  4807 1 1  21 LYS HE3  H  17.138  48.019   -3.358 1.00 . A A . 110 LYS HE3  1 1 
        3  4808 1 1  21 LYS HG2  H  17.488  45.729   -4.362 1.00 . A A . 110 LYS HG2  1 1 
        3  4809 1 1  21 LYS HG3  H  18.804  44.703   -3.759 1.00 . A A . 110 LYS HG3  1 1 
        3  4810 1 1  21 LYS HZ1  H  18.130  49.972   -2.334 1.00 . A A . 110 LYS HZ1  1 1 
        3  4811 1 1  21 LYS HZ2  H  19.516  49.149   -1.984 1.00 . A A . 110 LYS HZ2  1 1 
        3  4812 1 1  21 LYS HZ3  H  18.100  48.733   -1.246 1.00 . A A . 110 LYS HZ3  1 1 
        3  4813 1 1  21 LYS N    N  19.773  43.806   -6.241 1.00 . A A . 110 LYS N    1 1 
        3  4814 1 1  21 LYS NZ   N  18.515  49.064   -2.106 1.00 . A A . 110 LYS NZ   1 1 
        3  4815 1 1  21 LYS O    O  20.623  46.729   -7.598 1.00 . A A . 110 LYS O    1 1 
        3  4816 1 1  22 HIS C    C  19.407  45.590  -11.252 1.00 . A A . 111 HIS C    1 1 
        3  4817 1 1  22 HIS CA   C  20.398  45.583  -10.101 1.00 . A A . 111 HIS CA   1 1 
        3  4818 1 1  22 HIS CB   C  21.572  44.648  -10.411 1.00 . A A . 111 HIS CB   1 1 
        3  4819 1 1  22 HIS CD2  C  22.530  43.237   -8.456 1.00 . A A . 111 HIS CD2  1 1 
        3  4820 1 1  22 HIS CE1  C  23.861  44.668   -7.592 1.00 . A A . 111 HIS CE1  1 1 
        3  4821 1 1  22 HIS CG   C  22.429  44.358   -9.217 1.00 . A A . 111 HIS CG   1 1 
        3  4822 1 1  22 HIS H    H  19.106  44.338   -8.954 1.00 . A A . 111 HIS H    1 1 
        3  4823 1 1  22 HIS HA   H  20.777  46.594   -9.950 1.00 . A A . 111 HIS HA   1 1 
        3  4824 1 1  22 HIS HB2  H  21.173  43.704  -10.780 1.00 . A A . 111 HIS HB2  1 1 
        3  4825 1 1  22 HIS HB3  H  22.186  45.094  -11.193 1.00 . A A . 111 HIS HB3  1 1 
        3  4826 1 1  22 HIS HD1  H  23.467  46.200   -8.955 1.00 . A A . 111 HIS HD1  1 1 
        3  4827 1 1  22 HIS HD2  H  21.980  42.327   -8.629 1.00 . A A . 111 HIS HD2  1 1 
        3  4828 1 1  22 HIS HE1  H  24.591  45.144   -6.948 1.00 . A A . 111 HIS HE1  1 1 
        3  4829 1 1  22 HIS HE2  H  23.685  42.780   -6.704 1.00 . A A . 111 HIS HE2  1 1 
        3  4830 1 1  22 HIS N    N  19.724  45.133   -8.886 1.00 . A A . 111 HIS N    1 1 
        3  4831 1 1  22 HIS ND1  N  23.295  45.254   -8.642 1.00 . A A . 111 HIS ND1  1 1 
        3  4832 1 1  22 HIS NE2  N  23.423  43.435   -7.427 1.00 . A A . 111 HIS NE2  1 1 
        3  4833 1 1  22 HIS O    O  18.446  44.825  -11.240 1.00 . A A . 111 HIS O    1 1 
        3  4834 1 1  23 MET C    C  19.683  47.171  -14.474 1.00 . A A . 112 MET C    1 1 
        3  4835 1 1  23 MET CA   C  18.776  46.597  -13.394 1.00 . A A . 112 MET CA   1 1 
        3  4836 1 1  23 MET CB   C  17.617  47.559  -13.074 1.00 . A A . 112 MET CB   1 1 
        3  4837 1 1  23 MET CE   C  15.012  46.665  -16.211 1.00 . A A . 112 MET CE   1 1 
        3  4838 1 1  23 MET CG   C  16.602  47.742  -14.200 1.00 . A A . 112 MET CG   1 1 
        3  4839 1 1  23 MET H    H  20.455  47.056  -12.188 1.00 . A A . 112 MET H    1 1 
        3  4840 1 1  23 MET HA   H  18.390  45.625  -13.700 1.00 . A A . 112 MET HA   1 1 
        3  4841 1 1  23 MET HB2  H  17.088  47.178  -12.200 1.00 . A A . 112 MET HB2  1 1 
        3  4842 1 1  23 MET HB3  H  18.033  48.535  -12.821 1.00 . A A . 112 MET HB3  1 1 
        3  4843 1 1  23 MET HE1  H  14.512  45.798  -16.643 1.00 . A A . 112 MET HE1  1 1 
        3  4844 1 1  23 MET HE2  H  14.272  47.431  -15.979 1.00 . A A . 112 MET HE2  1 1 
        3  4845 1 1  23 MET HE3  H  15.733  47.061  -16.927 1.00 . A A . 112 MET HE3  1 1 
        3  4846 1 1  23 MET HG2  H  15.814  48.415  -13.864 1.00 . A A . 112 MET HG2  1 1 
        3  4847 1 1  23 MET HG3  H  17.098  48.192  -15.060 1.00 . A A . 112 MET HG3  1 1 
        3  4848 1 1  23 MET N    N  19.640  46.455  -12.226 1.00 . A A . 112 MET N    1 1 
        3  4849 1 1  23 MET O    O  20.699  47.779  -14.143 1.00 . A A . 112 MET O    1 1 
        3  4850 1 1  23 MET SD   S  15.863  46.175  -14.706 1.00 . A A . 112 MET SD   1 1 
        3  4851 1 1  24 ALA C    C  19.148  47.864  -17.968 1.00 . A A . 113 ALA C    1 1 
        3  4852 1 1  24 ALA CA   C  20.124  47.495  -16.851 1.00 . A A . 113 ALA CA   1 1 
        3  4853 1 1  24 ALA CB   C  21.129  46.433  -17.331 1.00 . A A . 113 ALA CB   1 1 
        3  4854 1 1  24 ALA H    H  18.491  46.468  -15.961 1.00 . A A . 113 ALA H    1 1 
        3  4855 1 1  24 ALA HA   H  20.660  48.391  -16.534 1.00 . A A . 113 ALA HA   1 1 
        3  4856 1 1  24 ALA HB1  H  21.799  46.171  -16.511 1.00 . A A . 113 ALA HB1  1 1 
        3  4857 1 1  24 ALA HB2  H  20.592  45.541  -17.659 1.00 . A A . 113 ALA HB2  1 1 
        3  4858 1 1  24 ALA HB3  H  21.714  46.829  -18.160 1.00 . A A . 113 ALA HB3  1 1 
        3  4859 1 1  24 ALA N    N  19.337  46.978  -15.738 1.00 . A A . 113 ALA N    1 1 
        3  4860 1 1  24 ALA O    O  18.051  47.310  -18.035 1.00 . A A . 113 ALA O    1 1 
        3  4861 1 1  25 GLY C    C  17.574  50.104  -19.401 1.00 . A A . 114 GLY C    1 1 
        3  4862 1 1  25 GLY CA   C  18.678  49.203  -19.921 1.00 . A A . 114 GLY CA   1 1 
        3  4863 1 1  25 GLY H    H  20.451  49.211  -18.742 1.00 . A A . 114 GLY H    1 1 
        3  4864 1 1  25 GLY HA2  H  19.260  49.743  -20.665 1.00 . A A . 114 GLY HA2  1 1 
        3  4865 1 1  25 GLY HA3  H  18.233  48.324  -20.387 1.00 . A A . 114 GLY HA3  1 1 
        3  4866 1 1  25 GLY N    N  19.546  48.782  -18.834 1.00 . A A . 114 GLY N    1 1 
        3  4867 1 1  25 GLY O    O  17.796  50.859  -18.460 1.00 . A A . 114 GLY O    1 1 
        3  4868 1 1  26 ALA C    C  15.474  52.342  -19.662 1.00 . A A . 115 ALA C    1 1 
        3  4869 1 1  26 ALA CA   C  15.217  50.819  -19.648 1.00 . A A . 115 ALA CA   1 1 
        3  4870 1 1  26 ALA CB   C  14.681  50.361  -18.271 1.00 . A A . 115 ALA CB   1 1 
        3  4871 1 1  26 ALA H    H  16.302  49.382  -20.795 1.00 . A A . 115 ALA H    1 1 
        3  4872 1 1  26 ALA HA   H  14.441  50.619  -20.386 1.00 . A A . 115 ALA HA   1 1 
        3  4873 1 1  26 ALA HB1  H  15.400  50.620  -17.491 1.00 . A A . 115 ALA HB1  1 1 
        3  4874 1 1  26 ALA HB2  H  13.734  50.861  -18.063 1.00 . A A . 115 ALA HB2  1 1 
        3  4875 1 1  26 ALA HB3  H  14.527  49.283  -18.276 1.00 . A A . 115 ALA HB3  1 1 
        3  4876 1 1  26 ALA N    N  16.400  50.024  -20.026 1.00 . A A . 115 ALA N    1 1 
        3  4877 1 1  26 ALA O    O  14.830  53.097  -18.939 1.00 . A A . 115 ALA O    1 1 
        3  4878 1 1  27 ALA C    C  16.825  54.492  -22.113 1.00 . A A . 116 ALA C    1 1 
        3  4879 1 1  27 ALA CA   C  16.775  54.175  -20.621 1.00 . A A . 116 ALA CA   1 1 
        3  4880 1 1  27 ALA CB   C  18.136  54.415  -19.961 1.00 . A A . 116 ALA CB   1 1 
        3  4881 1 1  27 ALA H    H  16.895  52.112  -21.083 1.00 . A A . 116 ALA H    1 1 
        3  4882 1 1  27 ALA HA   H  16.019  54.800  -20.143 1.00 . A A . 116 ALA HA   1 1 
        3  4883 1 1  27 ALA HB1  H  18.388  55.469  -20.014 1.00 . A A . 116 ALA HB1  1 1 
        3  4884 1 1  27 ALA HB2  H  18.093  54.110  -18.913 1.00 . A A . 116 ALA HB2  1 1 
        3  4885 1 1  27 ALA HB3  H  18.903  53.832  -20.473 1.00 . A A . 116 ALA HB3  1 1 
        3  4886 1 1  27 ALA N    N  16.411  52.770  -20.496 1.00 . A A . 116 ALA N    1 1 
        3  4887 1 1  27 ALA O    O  17.134  53.611  -22.916 1.00 . A A . 116 ALA O    1 1 
        3  4888 1 1  28 ALA C    C  16.758  57.633  -24.074 1.00 . A A . 117 ALA C    1 1 
        3  4889 1 1  28 ALA CA   C  16.487  56.127  -23.893 1.00 . A A . 117 ALA CA   1 1 
        3  4890 1 1  28 ALA CB   C  15.126  55.748  -24.498 1.00 . A A . 117 ALA CB   1 1 
        3  4891 1 1  28 ALA H    H  16.286  56.419  -21.783 1.00 . A A . 117 ALA H    1 1 
        3  4892 1 1  28 ALA HA   H  17.265  55.576  -24.423 1.00 . A A . 117 ALA HA   1 1 
        3  4893 1 1  28 ALA HB1  H  14.334  56.322  -24.014 1.00 . A A . 117 ALA HB1  1 1 
        3  4894 1 1  28 ALA HB2  H  15.129  55.958  -25.568 1.00 . A A . 117 ALA HB2  1 1 
        3  4895 1 1  28 ALA HB3  H  14.945  54.682  -24.347 1.00 . A A . 117 ALA HB3  1 1 
        3  4896 1 1  28 ALA N    N  16.516  55.729  -22.483 1.00 . A A . 117 ALA N    1 1 
        3  4897 1 1  28 ALA O    O  16.675  58.419  -23.117 1.00 . A A . 117 ALA O    1 1 
        3  4898 1 1  29 ALA C    C  16.956  59.650  -27.102 1.00 . A A . 118 ALA C    1 1 
        3  4899 1 1  29 ALA CA   C  17.402  59.409  -25.642 1.00 . A A . 118 ALA CA   1 1 
        3  4900 1 1  29 ALA CB   C  18.930  59.648  -25.455 1.00 . A A . 118 ALA CB   1 1 
        3  4901 1 1  29 ALA H    H  17.107  57.346  -26.055 1.00 . A A . 118 ALA H    1 1 
        3  4902 1 1  29 ALA HA   H  16.846  60.081  -24.988 1.00 . A A . 118 ALA HA   1 1 
        3  4903 1 1  29 ALA HB1  H  19.219  59.362  -24.443 1.00 . A A . 118 ALA HB1  1 1 
        3  4904 1 1  29 ALA HB2  H  19.492  59.035  -26.165 1.00 . A A . 118 ALA HB2  1 1 
        3  4905 1 1  29 ALA HB3  H  19.173  60.699  -25.606 1.00 . A A . 118 ALA HB3  1 1 
        3  4906 1 1  29 ALA N    N  17.083  58.023  -25.302 1.00 . A A . 118 ALA N    1 1 
        3  4907 1 1  29 ALA O    O  16.673  58.693  -27.812 1.00 . A A . 118 ALA O    1 1 
        3  4908 1 1  30 GLY C    C  14.891  61.447  -28.806 1.00 . A A . 119 GLY C    1 1 
        3  4909 1 1  30 GLY CA   C  16.392  61.245  -28.862 1.00 . A A . 119 GLY CA   1 1 
        3  4910 1 1  30 GLY H    H  17.155  61.662  -26.918 1.00 . A A . 119 GLY H    1 1 
        3  4911 1 1  30 GLY HA2  H  16.856  62.172  -29.210 1.00 . A A . 119 GLY HA2  1 1 
        3  4912 1 1  30 GLY HA3  H  16.624  60.444  -29.572 1.00 . A A . 119 GLY HA3  1 1 
        3  4913 1 1  30 GLY N    N  16.886  60.910  -27.525 1.00 . A A . 119 GLY N    1 1 
        3  4914 1 1  30 GLY O    O  14.340  61.653  -27.725 1.00 . A A . 119 GLY O    1 1 
        3  4915 1 1  31 ALA C    C  12.134  60.188  -29.706 1.00 . A A . 120 ALA C    1 1 
        3  4916 1 1  31 ALA CA   C  12.771  61.550  -30.008 1.00 . A A . 120 ALA CA   1 1 
        3  4917 1 1  31 ALA CB   C  12.346  62.059  -31.397 1.00 . A A . 120 ALA CB   1 1 
        3  4918 1 1  31 ALA H    H  14.719  61.237  -30.815 1.00 . A A . 120 ALA H    1 1 
        3  4919 1 1  31 ALA HA   H  12.455  62.268  -29.252 1.00 . A A . 120 ALA HA   1 1 
        3  4920 1 1  31 ALA HB1  H  12.791  63.037  -31.583 1.00 . A A . 120 ALA HB1  1 1 
        3  4921 1 1  31 ALA HB2  H  12.675  61.358  -32.165 1.00 . A A . 120 ALA HB2  1 1 
        3  4922 1 1  31 ALA HB3  H  11.259  62.146  -31.435 1.00 . A A . 120 ALA HB3  1 1 
        3  4923 1 1  31 ALA N    N  14.225  61.396  -29.953 1.00 . A A . 120 ALA N    1 1 
        3  4924 1 1  31 ALA O    O  11.795  59.436  -30.614 1.00 . A A . 120 ALA O    1 1 
        3  4925 1 1  32 VAL C    C  10.255  58.665  -27.109 1.00 . A A . 121 VAL C    1 1 
        3  4926 1 1  32 VAL CA   C  11.485  58.570  -28.004 1.00 . A A . 121 VAL CA   1 1 
        3  4927 1 1  32 VAL CB   C  12.604  57.748  -27.283 1.00 . A A . 121 VAL CB   1 1 
        3  4928 1 1  32 VAL CG1  C  13.576  57.195  -28.315 1.00 . A A . 121 VAL CG1  1 1 
        3  4929 1 1  32 VAL CG2  C  13.361  58.606  -26.240 1.00 . A A . 121 VAL CG2  1 1 
        3  4930 1 1  32 VAL H    H  12.270  60.535  -27.713 1.00 . A A . 121 VAL H    1 1 
        3  4931 1 1  32 VAL HA   H  11.189  58.014  -28.893 1.00 . A A . 121 VAL HA   1 1 
        3  4932 1 1  32 VAL HB   H  12.151  56.907  -26.771 1.00 . A A . 121 VAL HB   1 1 
        3  4933 1 1  32 VAL HG11 H  14.091  58.014  -28.819 1.00 . A A . 121 VAL HG11 1 1 
        3  4934 1 1  32 VAL HG12 H  14.307  56.555  -27.825 1.00 . A A . 121 VAL HG12 1 1 
        3  4935 1 1  32 VAL HG13 H  13.023  56.610  -29.054 1.00 . A A . 121 VAL HG13 1 1 
        3  4936 1 1  32 VAL HG21 H  14.083  57.989  -25.720 1.00 . A A . 121 VAL HG21 1 1 
        3  4937 1 1  32 VAL HG22 H  13.885  59.419  -26.730 1.00 . A A . 121 VAL HG22 1 1 
        3  4938 1 1  32 VAL HG23 H  12.660  59.014  -25.514 1.00 . A A . 121 VAL HG23 1 1 
        3  4939 1 1  32 VAL N    N  11.996  59.872  -28.427 1.00 . A A . 121 VAL N    1 1 
        3  4940 1 1  32 VAL O    O  10.272  59.290  -26.056 1.00 . A A . 121 VAL O    1 1 
        3  4941 1 1  33 VAL C    C   8.119  56.935  -25.625 1.00 . A A . 122 VAL C    1 1 
        3  4942 1 1  33 VAL CA   C   7.946  57.954  -26.744 1.00 . A A . 122 VAL CA   1 1 
        3  4943 1 1  33 VAL CB   C   6.714  57.522  -27.597 1.00 . A A . 122 VAL CB   1 1 
        3  4944 1 1  33 VAL CG1  C   6.349  58.617  -28.597 1.00 . A A . 122 VAL CG1  1 1 
        3  4945 1 1  33 VAL CG2  C   6.988  56.191  -28.334 1.00 . A A . 122 VAL CG2  1 1 
        3  4946 1 1  33 VAL H    H   9.205  57.551  -28.435 1.00 . A A . 122 VAL H    1 1 
        3  4947 1 1  33 VAL HA   H   7.749  58.932  -26.304 1.00 . A A . 122 VAL HA   1 1 
        3  4948 1 1  33 VAL HB   H   5.865  57.377  -26.928 1.00 . A A . 122 VAL HB   1 1 
        3  4949 1 1  33 VAL HG11 H   6.146  59.545  -28.060 1.00 . A A . 122 VAL HG11 1 1 
        3  4950 1 1  33 VAL HG12 H   7.166  58.777  -29.300 1.00 . A A . 122 VAL HG12 1 1 
        3  4951 1 1  33 VAL HG13 H   5.451  58.326  -29.146 1.00 . A A . 122 VAL HG13 1 1 
        3  4952 1 1  33 VAL HG21 H   7.242  55.411  -27.607 1.00 . A A . 122 VAL HG21 1 1 
        3  4953 1 1  33 VAL HG22 H   6.097  55.889  -28.885 1.00 . A A . 122 VAL HG22 1 1 
        3  4954 1 1  33 VAL HG23 H   7.810  56.309  -29.038 1.00 . A A . 122 VAL HG23 1 1 
        3  4955 1 1  33 VAL N    N   9.181  58.019  -27.541 1.00 . A A . 122 VAL N    1 1 
        3  4956 1 1  33 VAL O    O   7.400  56.944  -24.630 1.00 . A A . 122 VAL O    1 1 
        3  4957 1 1  34 GLY C    C   8.182  53.994  -24.916 1.00 . A A . 123 GLY C    1 1 
        3  4958 1 1  34 GLY CA   C   9.305  55.003  -24.819 1.00 . A A . 123 GLY CA   1 1 
        3  4959 1 1  34 GLY H    H   9.639  56.060  -26.626 1.00 . A A . 123 GLY H    1 1 
        3  4960 1 1  34 GLY HA2  H  10.260  54.510  -25.015 1.00 . A A . 123 GLY HA2  1 1 
        3  4961 1 1  34 GLY HA3  H   9.317  55.440  -23.821 1.00 . A A . 123 GLY HA3  1 1 
        3  4962 1 1  34 GLY N    N   9.078  56.041  -25.799 1.00 . A A . 123 GLY N    1 1 
        3  4963 1 1  34 GLY O    O   7.833  53.540  -25.998 1.00 . A A . 123 GLY O    1 1 
        3  4964 1 1  35 GLY C    C   5.149  53.217  -23.697 1.00 . A A . 124 GLY C    1 1 
        3  4965 1 1  35 GLY CA   C   6.556  52.653  -23.714 1.00 . A A . 124 GLY CA   1 1 
        3  4966 1 1  35 GLY H    H   7.910  54.090  -22.928 1.00 . A A . 124 GLY H    1 1 
        3  4967 1 1  35 GLY HA2  H   6.650  51.986  -24.572 1.00 . A A . 124 GLY HA2  1 1 
        3  4968 1 1  35 GLY HA3  H   6.695  52.060  -22.810 1.00 . A A . 124 GLY HA3  1 1 
        3  4969 1 1  35 GLY N    N   7.611  53.655  -23.775 1.00 . A A . 124 GLY N    1 1 
        3  4970 1 1  35 GLY O    O   4.232  52.534  -23.275 1.00 . A A . 124 GLY O    1 1 
        3  4971 1 1  36 LEU C    C   2.699  54.356  -25.145 1.00 . A A . 125 LEU C    1 1 
        3  4972 1 1  36 LEU CA   C   3.626  55.056  -24.148 1.00 . A A . 125 LEU CA   1 1 
        3  4973 1 1  36 LEU CB   C   3.687  56.556  -24.483 1.00 . A A . 125 LEU CB   1 1 
        3  4974 1 1  36 LEU CD1  C   3.782  58.951  -23.829 1.00 . A A . 125 LEU CD1  1 1 
        3  4975 1 1  36 LEU CD2  C   3.802  57.224  -22.012 1.00 . A A . 125 LEU CD2  1 1 
        3  4976 1 1  36 LEU CG   C   4.246  57.541  -23.443 1.00 . A A . 125 LEU CG   1 1 
        3  4977 1 1  36 LEU H    H   5.751  55.002  -24.468 1.00 . A A . 125 LEU H    1 1 
        3  4978 1 1  36 LEU HA   H   3.184  54.933  -23.159 1.00 . A A . 125 LEU HA   1 1 
        3  4979 1 1  36 LEU HB2  H   4.263  56.676  -25.399 1.00 . A A . 125 LEU HB2  1 1 
        3  4980 1 1  36 LEU HB3  H   2.675  56.874  -24.703 1.00 . A A . 125 LEU HB3  1 1 
        3  4981 1 1  36 LEU HD11 H   2.693  58.993  -23.845 1.00 . A A . 125 LEU HD11 1 1 
        3  4982 1 1  36 LEU HD12 H   4.170  59.210  -24.814 1.00 . A A . 125 LEU HD12 1 1 
        3  4983 1 1  36 LEU HD13 H   4.151  59.669  -23.101 1.00 . A A . 125 LEU HD13 1 1 
        3  4984 1 1  36 LEU HD21 H   4.151  58.007  -21.340 1.00 . A A . 125 LEU HD21 1 1 
        3  4985 1 1  36 LEU HD22 H   4.229  56.274  -21.694 1.00 . A A . 125 LEU HD22 1 1 
        3  4986 1 1  36 LEU HD23 H   2.713  57.164  -21.968 1.00 . A A . 125 LEU HD23 1 1 
        3  4987 1 1  36 LEU HG   H   5.328  57.511  -23.477 1.00 . A A . 125 LEU HG   1 1 
        3  4988 1 1  36 LEU N    N   4.966  54.457  -24.140 1.00 . A A . 125 LEU N    1 1 
        3  4989 1 1  36 LEU O    O   1.509  54.265  -24.927 1.00 . A A . 125 LEU O    1 1 
        3  4990 1 1  37 GLY C    C   1.547  53.992  -28.130 1.00 . A A . 126 GLY C    1 1 
        3  4991 1 1  37 GLY CA   C   2.451  53.155  -27.230 1.00 . A A . 126 GLY CA   1 1 
        3  4992 1 1  37 GLY H    H   4.237  53.925  -26.373 1.00 . A A . 126 GLY H    1 1 
        3  4993 1 1  37 GLY HA2  H   3.125  52.590  -27.871 1.00 . A A . 126 GLY HA2  1 1 
        3  4994 1 1  37 GLY HA3  H   1.825  52.441  -26.707 1.00 . A A . 126 GLY HA3  1 1 
        3  4995 1 1  37 GLY N    N   3.254  53.852  -26.234 1.00 . A A . 126 GLY N    1 1 
        3  4996 1 1  37 GLY O    O   0.532  53.496  -28.590 1.00 . A A . 126 GLY O    1 1 
        3  4997 1 1  38 GLY C    C   0.121  57.045  -28.772 1.00 . A A . 127 GLY C    1 1 
        3  4998 1 1  38 GLY CA   C   1.135  56.060  -29.338 1.00 . A A . 127 GLY CA   1 1 
        3  4999 1 1  38 GLY H    H   2.738  55.624  -27.995 1.00 . A A . 127 GLY H    1 1 
        3  5000 1 1  38 GLY HA2  H   1.840  56.635  -29.940 1.00 . A A . 127 GLY HA2  1 1 
        3  5001 1 1  38 GLY HA3  H   0.604  55.394  -30.019 1.00 . A A . 127 GLY HA3  1 1 
        3  5002 1 1  38 GLY N    N   1.910  55.242  -28.405 1.00 . A A . 127 GLY N    1 1 
        3  5003 1 1  38 GLY O    O  -0.921  57.275  -29.374 1.00 . A A . 127 GLY O    1 1 
        3  5004 1 1  39 TYR C    C  -0.456  59.948  -27.877 1.00 . A A . 128 TYR C    1 1 
        3  5005 1 1  39 TYR CA   C  -0.468  58.654  -27.049 1.00 . A A . 128 TYR CA   1 1 
        3  5006 1 1  39 TYR CB   C  -0.051  58.974  -25.616 1.00 . A A . 128 TYR CB   1 1 
        3  5007 1 1  39 TYR CD1  C  -0.316  56.658  -24.503 1.00 . A A . 128 TYR CD1  1 1 
        3  5008 1 1  39 TYR CD2  C  -1.320  58.592  -23.449 1.00 . A A . 128 TYR CD2  1 1 
        3  5009 1 1  39 TYR CE1  C  -0.807  55.839  -23.451 1.00 . A A . 128 TYR CE1  1 1 
        3  5010 1 1  39 TYR CE2  C  -1.809  57.773  -22.404 1.00 . A A . 128 TYR CE2  1 1 
        3  5011 1 1  39 TYR CG   C  -0.570  58.051  -24.514 1.00 . A A . 128 TYR CG   1 1 
        3  5012 1 1  39 TYR CZ   C  -1.544  56.406  -22.415 1.00 . A A . 128 TYR CZ   1 1 
        3  5013 1 1  39 TYR H    H   1.266  57.415  -27.149 1.00 . A A . 128 TYR H    1 1 
        3  5014 1 1  39 TYR HA   H  -1.496  58.303  -27.056 1.00 . A A . 128 TYR HA   1 1 
        3  5015 1 1  39 TYR HB2  H   1.036  59.025  -25.565 1.00 . A A . 128 TYR HB2  1 1 
        3  5016 1 1  39 TYR HB3  H  -0.447  59.952  -25.401 1.00 . A A . 128 TYR HB3  1 1 
        3  5017 1 1  39 TYR HD1  H   0.260  56.188  -25.286 1.00 . A A . 128 TYR HD1  1 1 
        3  5018 1 1  39 TYR HD2  H  -1.518  59.651  -23.426 1.00 . A A . 128 TYR HD2  1 1 
        3  5019 1 1  39 TYR HE1  H  -0.606  54.777  -23.457 1.00 . A A . 128 TYR HE1  1 1 
        3  5020 1 1  39 TYR HE2  H  -2.379  58.205  -21.594 1.00 . A A . 128 TYR HE2  1 1 
        3  5021 1 1  39 TYR HH   H  -1.768  54.692  -21.508 1.00 . A A . 128 TYR HH   1 1 
        3  5022 1 1  39 TYR N    N   0.417  57.639  -27.628 1.00 . A A . 128 TYR N    1 1 
        3  5023 1 1  39 TYR O    O   0.547  60.330  -28.479 1.00 . A A . 128 TYR O    1 1 
        3  5024 1 1  39 TYR OH   O  -2.014  55.613  -21.401 1.00 . A A . 128 TYR OH   1 1 
        3  5025 1 1  40 MET C    C  -1.457  63.074  -27.926 1.00 . A A . 129 MET C    1 1 
        3  5026 1 1  40 MET CA   C  -1.900  61.802  -28.669 1.00 . A A . 129 MET CA   1 1 
        3  5027 1 1  40 MET CB   C  -3.417  61.829  -28.941 1.00 . A A . 129 MET CB   1 1 
        3  5028 1 1  40 MET CE   C  -6.411  64.100  -30.494 1.00 . A A . 129 MET CE   1 1 
        3  5029 1 1  40 MET CG   C  -3.930  62.877  -29.918 1.00 . A A . 129 MET CG   1 1 
        3  5030 1 1  40 MET H    H  -2.362  60.209  -27.314 1.00 . A A . 129 MET H    1 1 
        3  5031 1 1  40 MET HA   H  -1.370  61.742  -29.619 1.00 . A A . 129 MET HA   1 1 
        3  5032 1 1  40 MET HB2  H  -3.693  60.857  -29.337 1.00 . A A . 129 MET HB2  1 1 
        3  5033 1 1  40 MET HB3  H  -3.941  61.970  -27.999 1.00 . A A . 129 MET HB3  1 1 
        3  5034 1 1  40 MET HE1  H  -6.350  64.663  -29.564 1.00 . A A . 129 MET HE1  1 1 
        3  5035 1 1  40 MET HE2  H  -5.887  64.641  -31.282 1.00 . A A . 129 MET HE2  1 1 
        3  5036 1 1  40 MET HE3  H  -7.461  63.982  -30.767 1.00 . A A . 129 MET HE3  1 1 
        3  5037 1 1  40 MET HG2  H  -3.849  63.869  -29.473 1.00 . A A . 129 MET HG2  1 1 
        3  5038 1 1  40 MET HG3  H  -3.360  62.832  -30.846 1.00 . A A . 129 MET HG3  1 1 
        3  5039 1 1  40 MET N    N  -1.614  60.589  -27.886 1.00 . A A . 129 MET N    1 1 
        3  5040 1 1  40 MET O    O  -1.709  63.220  -26.730 1.00 . A A . 129 MET O    1 1 
        3  5041 1 1  40 MET SD   S  -5.670  62.488  -30.272 1.00 . A A . 129 MET SD   1 1 
        3  5042 1 1  41 LEU C    C  -1.212  66.415  -28.096 1.00 . A A . 130 LEU C    1 1 
        3  5043 1 1  41 LEU CA   C  -0.238  65.215  -28.068 1.00 . A A . 130 LEU CA   1 1 
        3  5044 1 1  41 LEU CB   C   1.032  65.560  -28.859 1.00 . A A . 130 LEU CB   1 1 
        3  5045 1 1  41 LEU CD1  C   2.477  66.492  -26.981 1.00 . A A . 130 LEU CD1  1 1 
        3  5046 1 1  41 LEU CD2  C   3.115  66.841  -29.348 1.00 . A A . 130 LEU CD2  1 1 
        3  5047 1 1  41 LEU CG   C   1.932  66.713  -28.384 1.00 . A A . 130 LEU CG   1 1 
        3  5048 1 1  41 LEU H    H  -0.621  63.815  -29.618 1.00 . A A . 130 LEU H    1 1 
        3  5049 1 1  41 LEU HA   H   0.046  65.031  -27.041 1.00 . A A . 130 LEU HA   1 1 
        3  5050 1 1  41 LEU HB2  H   1.648  64.662  -28.892 1.00 . A A . 130 LEU HB2  1 1 
        3  5051 1 1  41 LEU HB3  H   0.730  65.781  -29.884 1.00 . A A . 130 LEU HB3  1 1 
        3  5052 1 1  41 LEU HD11 H   3.123  67.325  -26.711 1.00 . A A . 130 LEU HD11 1 1 
        3  5053 1 1  41 LEU HD12 H   3.059  65.581  -26.959 1.00 . A A . 130 LEU HD12 1 1 
        3  5054 1 1  41 LEU HD13 H   1.664  66.421  -26.266 1.00 . A A . 130 LEU HD13 1 1 
        3  5055 1 1  41 LEU HD21 H   3.789  67.629  -29.000 1.00 . A A . 130 LEU HD21 1 1 
        3  5056 1 1  41 LEU HD22 H   2.753  67.088  -30.346 1.00 . A A . 130 LEU HD22 1 1 
        3  5057 1 1  41 LEU HD23 H   3.664  65.899  -29.386 1.00 . A A . 130 LEU HD23 1 1 
        3  5058 1 1  41 LEU HG   H   1.359  67.638  -28.398 1.00 . A A . 130 LEU HG   1 1 
        3  5059 1 1  41 LEU N    N  -0.787  63.977  -28.638 1.00 . A A . 130 LEU N    1 1 
        3  5060 1 1  41 LEU O    O  -1.814  66.708  -29.121 1.00 . A A . 130 LEU O    1 1 
        3  5061 1 1  42 GLY C    C  -1.679  69.588  -27.521 1.00 . A A . 131 GLY C    1 1 
        3  5062 1 1  42 GLY CA   C  -2.151  68.312  -26.847 1.00 . A A . 131 GLY CA   1 1 
        3  5063 1 1  42 GLY H    H  -0.871  66.758  -26.132 1.00 . A A . 131 GLY H    1 1 
        3  5064 1 1  42 GLY HA2  H  -3.128  68.105  -27.274 1.00 . A A . 131 GLY HA2  1 1 
        3  5065 1 1  42 GLY HA3  H  -2.281  68.537  -25.792 1.00 . A A . 131 GLY HA3  1 1 
        3  5066 1 1  42 GLY N    N  -1.341  67.096  -26.959 1.00 . A A . 131 GLY N    1 1 
        3  5067 1 1  42 GLY O    O  -0.886  69.575  -28.452 1.00 . A A . 131 GLY O    1 1 
        3  5068 1 1  43 SER C    C  -0.868  72.857  -27.369 1.00 . A A . 132 SER C    1 1 
        3  5069 1 1  43 SER CA   C  -2.069  71.981  -27.815 1.00 . A A . 132 SER CA   1 1 
        3  5070 1 1  43 SER CB   C  -3.415  72.703  -27.706 1.00 . A A . 132 SER CB   1 1 
        3  5071 1 1  43 SER H    H  -2.766  70.720  -26.173 1.00 . A A . 132 SER H    1 1 
        3  5072 1 1  43 SER HA   H  -1.945  71.744  -28.863 1.00 . A A . 132 SER HA   1 1 
        3  5073 1 1  43 SER HB2  H  -3.465  73.345  -26.807 1.00 . A A . 132 SER HB2  1 1 
        3  5074 1 1  43 SER HB3  H  -3.595  73.238  -28.646 1.00 . A A . 132 SER HB3  1 1 
        3  5075 1 1  43 SER HG   H  -4.904  71.679  -28.416 1.00 . A A . 132 SER HG   1 1 
        3  5076 1 1  43 SER N    N  -2.208  70.716  -27.062 1.00 . A A . 132 SER N    1 1 
        3  5077 1 1  43 SER O    O  -0.798  73.204  -26.192 1.00 . A A . 132 SER O    1 1 
        3  5078 1 1  43 SER OG   O  -4.426  71.751  -27.559 1.00 . A A . 132 SER OG   1 1 
        3  5079 1 1  44 ALA C    C   1.095  75.452  -27.610 1.00 . A A . 133 ALA C    1 1 
        3  5080 1 1  44 ALA CA   C   1.288  73.943  -27.848 1.00 . A A . 133 ALA CA   1 1 
        3  5081 1 1  44 ALA CB   C   2.401  73.730  -28.900 1.00 . A A . 133 ALA CB   1 1 
        3  5082 1 1  44 ALA H    H   0.034  72.958  -29.257 1.00 . A A . 133 ALA H    1 1 
        3  5083 1 1  44 ALA HA   H   1.620  73.506  -26.908 1.00 . A A . 133 ALA HA   1 1 
        3  5084 1 1  44 ALA HB1  H   2.103  74.182  -29.847 1.00 . A A . 133 ALA HB1  1 1 
        3  5085 1 1  44 ALA HB2  H   3.322  74.200  -28.555 1.00 . A A . 133 ALA HB2  1 1 
        3  5086 1 1  44 ALA HB3  H   2.579  72.668  -29.046 1.00 . A A . 133 ALA HB3  1 1 
        3  5087 1 1  44 ALA N    N   0.084  73.206  -28.261 1.00 . A A . 133 ALA N    1 1 
        3  5088 1 1  44 ALA O    O   1.742  76.272  -28.252 1.00 . A A . 133 ALA O    1 1 
        3  5089 1 1  45 MET C    C   0.468  77.413  -24.927 1.00 . A A . 134 MET C    1 1 
        3  5090 1 1  45 MET CA   C  -0.054  77.206  -26.362 1.00 . A A . 134 MET CA   1 1 
        3  5091 1 1  45 MET CB   C  -1.568  77.413  -26.566 1.00 . A A . 134 MET CB   1 1 
        3  5092 1 1  45 MET CE   C  -1.659  77.946  -30.714 1.00 . A A . 134 MET CE   1 1 
        3  5093 1 1  45 MET CG   C  -1.925  77.217  -28.039 1.00 . A A . 134 MET CG   1 1 
        3  5094 1 1  45 MET H    H  -0.302  75.085  -26.181 1.00 . A A . 134 MET H    1 1 
        3  5095 1 1  45 MET HA   H   0.497  77.860  -27.036 1.00 . A A . 134 MET HA   1 1 
        3  5096 1 1  45 MET HB2  H  -2.101  76.678  -25.968 1.00 . A A . 134 MET HB2  1 1 
        3  5097 1 1  45 MET HB3  H  -1.906  78.402  -26.262 1.00 . A A . 134 MET HB3  1 1 
        3  5098 1 1  45 MET HE1  H  -1.316  78.669  -31.454 1.00 . A A . 134 MET HE1  1 1 
        3  5099 1 1  45 MET HE2  H  -1.163  76.990  -30.888 1.00 . A A . 134 MET HE2  1 1 
        3  5100 1 1  45 MET HE3  H  -2.738  77.818  -30.803 1.00 . A A . 134 MET HE3  1 1 
        3  5101 1 1  45 MET HG2  H  -1.528  76.263  -28.383 1.00 . A A . 134 MET HG2  1 1 
        3  5102 1 1  45 MET HG3  H  -2.989  77.197  -28.150 1.00 . A A . 134 MET HG3  1 1 
        3  5103 1 1  45 MET N    N   0.219  75.807  -26.688 1.00 . A A . 134 MET N    1 1 
        3  5104 1 1  45 MET O    O   0.342  76.509  -24.105 1.00 . A A . 134 MET O    1 1 
        3  5105 1 1  45 MET SD   S  -1.255  78.540  -29.067 1.00 . A A . 134 MET SD   1 1 
        3  5106 1 1  46 SER C    C   0.819  78.551  -22.118 1.00 . A A . 135 SER C    1 1 
        3  5107 1 1  46 SER CA   C   1.720  78.778  -23.327 1.00 . A A . 135 SER CA   1 1 
        3  5108 1 1  46 SER CB   C   2.246  80.209  -23.274 1.00 . A A . 135 SER CB   1 1 
        3  5109 1 1  46 SER H    H   1.182  79.307  -25.302 1.00 . A A . 135 SER H    1 1 
        3  5110 1 1  46 SER HA   H   2.565  78.104  -23.253 1.00 . A A . 135 SER HA   1 1 
        3  5111 1 1  46 SER HB2  H   1.402  80.900  -23.242 1.00 . A A . 135 SER HB2  1 1 
        3  5112 1 1  46 SER HB3  H   2.852  80.341  -22.378 1.00 . A A . 135 SER HB3  1 1 
        3  5113 1 1  46 SER HG   H   3.283  81.412  -24.409 1.00 . A A . 135 SER HG   1 1 
        3  5114 1 1  46 SER N    N   1.084  78.561  -24.627 1.00 . A A . 135 SER N    1 1 
        3  5115 1 1  46 SER O    O  -0.350  78.930  -22.092 1.00 . A A . 135 SER O    1 1 
        3  5116 1 1  46 SER OG   O   3.030  80.483  -24.424 1.00 . A A . 135 SER OG   1 1 
        3  5117 1 1  47 ARG C    C   0.300  78.762  -19.063 1.00 . A A . 136 ARG C    1 1 
        3  5118 1 1  47 ARG CA   C   0.705  77.535  -19.887 1.00 . A A . 136 ARG CA   1 1 
        3  5119 1 1  47 ARG CB   C   1.607  76.610  -19.046 1.00 . A A . 136 ARG CB   1 1 
        3  5120 1 1  47 ARG CD   C   3.625  76.289  -17.576 1.00 . A A . 136 ARG CD   1 1 
        3  5121 1 1  47 ARG CG   C   2.838  77.278  -18.437 1.00 . A A . 136 ARG CG   1 1 
        3  5122 1 1  47 ARG CZ   C   5.698  75.561  -18.745 1.00 . A A . 136 ARG CZ   1 1 
        3  5123 1 1  47 ARG H    H   2.368  77.642  -21.205 1.00 . A A . 136 ARG H    1 1 
        3  5124 1 1  47 ARG HA   H  -0.198  76.990  -20.164 1.00 . A A . 136 ARG HA   1 1 
        3  5125 1 1  47 ARG HB2  H   1.014  76.198  -18.233 1.00 . A A . 136 ARG HB2  1 1 
        3  5126 1 1  47 ARG HB3  H   1.937  75.787  -19.679 1.00 . A A . 136 ARG HB3  1 1 
        3  5127 1 1  47 ARG HD2  H   4.283  76.846  -16.911 1.00 . A A . 136 ARG HD2  1 1 
        3  5128 1 1  47 ARG HD3  H   2.924  75.719  -16.966 1.00 . A A . 136 ARG HD3  1 1 
        3  5129 1 1  47 ARG HE   H   3.992  74.493  -18.666 1.00 . A A . 136 ARG HE   1 1 
        3  5130 1 1  47 ARG HG2  H   3.481  77.664  -19.228 1.00 . A A . 136 ARG HG2  1 1 
        3  5131 1 1  47 ARG HG3  H   2.516  78.105  -17.807 1.00 . A A . 136 ARG HG3  1 1 
        3  5132 1 1  47 ARG HH11 H   5.922  77.359  -17.880 1.00 . A A . 136 ARG HH11 1 1 
        3  5133 1 1  47 ARG HH12 H   7.334  76.733  -18.710 1.00 . A A . 136 ARG HH12 1 1 
        3  5134 1 1  47 ARG HH21 H   5.814  73.803  -19.695 1.00 . A A . 136 ARG HH21 1 1 
        3  5135 1 1  47 ARG HH22 H   7.264  74.783  -19.726 1.00 . A A . 136 ARG HH22 1 1 
        3  5136 1 1  47 ARG N    N   1.404  77.904  -21.117 1.00 . A A . 136 ARG N    1 1 
        3  5137 1 1  47 ARG NE   N   4.436  75.358  -18.380 1.00 . A A . 136 ARG NE   1 1 
        3  5138 1 1  47 ARG NH1  N   6.367  76.638  -18.420 1.00 . A A . 136 ARG NH1  1 1 
        3  5139 1 1  47 ARG NH2  N   6.302  74.655  -19.442 1.00 . A A . 136 ARG NH2  1 1 
        3  5140 1 1  47 ARG O    O   0.946  79.813  -19.150 1.00 . A A . 136 ARG O    1 1 
        3  5141 1 1  48 PRO C    C  -0.110  80.033  -16.285 1.00 . A A . 137 PRO C    1 1 
        3  5142 1 1  48 PRO CA   C  -1.122  79.791  -17.404 1.00 . A A . 137 PRO CA   1 1 
        3  5143 1 1  48 PRO CB   C  -2.482  79.381  -16.834 1.00 . A A . 137 PRO CB   1 1 
        3  5144 1 1  48 PRO CD   C  -1.670  77.501  -17.996 1.00 . A A . 137 PRO CD   1 1 
        3  5145 1 1  48 PRO CG   C  -2.402  77.910  -16.745 1.00 . A A . 137 PRO CG   1 1 
        3  5146 1 1  48 PRO HA   H  -1.224  80.689  -18.013 1.00 . A A . 137 PRO HA   1 1 
        3  5147 1 1  48 PRO HB2  H  -2.642  79.821  -15.849 1.00 . A A . 137 PRO HB2  1 1 
        3  5148 1 1  48 PRO HB3  H  -3.278  79.671  -17.520 1.00 . A A . 137 PRO HB3  1 1 
        3  5149 1 1  48 PRO HD2  H  -1.113  76.581  -17.824 1.00 . A A . 137 PRO HD2  1 1 
        3  5150 1 1  48 PRO HD3  H  -2.368  77.387  -18.828 1.00 . A A . 137 PRO HD3  1 1 
        3  5151 1 1  48 PRO HG2  H  -1.833  77.618  -15.862 1.00 . A A . 137 PRO HG2  1 1 
        3  5152 1 1  48 PRO HG3  H  -3.401  77.472  -16.723 1.00 . A A . 137 PRO HG3  1 1 
        3  5153 1 1  48 PRO N    N  -0.760  78.640  -18.239 1.00 . A A . 137 PRO N    1 1 
        3  5154 1 1  48 PRO O    O   0.722  79.176  -15.980 1.00 . A A . 137 PRO O    1 1 
        3  5155 1 1  49 ILE C    C  -0.042  81.240  -13.283 1.00 . A A . 138 ILE C    1 1 
        3  5156 1 1  49 ILE CA   C   0.709  81.564  -14.582 1.00 . A A . 138 ILE CA   1 1 
        3  5157 1 1  49 ILE CB   C   1.097  83.079  -14.693 1.00 . A A . 138 ILE CB   1 1 
        3  5158 1 1  49 ILE CD1  C   3.067  82.523  -16.379 1.00 . A A . 138 ILE CD1  1 1 
        3  5159 1 1  49 ILE CG1  C   1.798  83.379  -16.044 1.00 . A A . 138 ILE CG1  1 1 
        3  5160 1 1  49 ILE CG2  C   2.005  83.509  -13.557 1.00 . A A . 138 ILE CG2  1 1 
        3  5161 1 1  49 ILE H    H  -0.894  81.870  -15.932 1.00 . A A . 138 ILE H    1 1 
        3  5162 1 1  49 ILE HA   H   1.604  80.956  -14.633 1.00 . A A . 138 ILE HA   1 1 
        3  5163 1 1  49 ILE HB   H   0.185  83.673  -14.639 1.00 . A A . 138 ILE HB   1 1 
        3  5164 1 1  49 ILE HD11 H   2.794  81.471  -16.467 1.00 . A A . 138 ILE HD11 1 1 
        3  5165 1 1  49 ILE HD12 H   3.485  82.860  -17.327 1.00 . A A . 138 ILE HD12 1 1 
        3  5166 1 1  49 ILE HD13 H   3.818  82.642  -15.599 1.00 . A A . 138 ILE HD13 1 1 
        3  5167 1 1  49 ILE HG12 H   1.083  83.235  -16.842 1.00 . A A . 138 ILE HG12 1 1 
        3  5168 1 1  49 ILE HG13 H   2.086  84.431  -16.050 1.00 . A A . 138 ILE HG13 1 1 
        3  5169 1 1  49 ILE HG21 H   1.560  83.232  -12.608 1.00 . A A . 138 ILE HG21 1 1 
        3  5170 1 1  49 ILE HG22 H   2.972  83.036  -13.643 1.00 . A A . 138 ILE HG22 1 1 
        3  5171 1 1  49 ILE HG23 H   2.133  84.592  -13.580 1.00 . A A . 138 ILE HG23 1 1 
        3  5172 1 1  49 ILE N    N  -0.190  81.200  -15.667 1.00 . A A . 138 ILE N    1 1 
        3  5173 1 1  49 ILE O    O  -1.166  81.697  -13.084 1.00 . A A . 138 ILE O    1 1 
        3  5174 1 1  50 ILE C    C   0.311  80.873  -10.008 1.00 . A A . 139 ILE C    1 1 
        3  5175 1 1  50 ILE CA   C  -0.079  79.993  -11.185 1.00 . A A . 139 ILE CA   1 1 
        3  5176 1 1  50 ILE CB   C   0.380  78.548  -10.803 1.00 . A A . 139 ILE CB   1 1 
        3  5177 1 1  50 ILE CD1  C  -1.149  77.357  -12.569 1.00 . A A . 139 ILE CD1  1 1 
        3  5178 1 1  50 ILE CG1  C   0.268  77.573  -11.991 1.00 . A A . 139 ILE CG1  1 1 
        3  5179 1 1  50 ILE CG2  C  -0.429  78.015   -9.587 1.00 . A A . 139 ILE CG2  1 1 
        3  5180 1 1  50 ILE H    H   1.479  80.088  -12.606 1.00 . A A . 139 ILE H    1 1 
        3  5181 1 1  50 ILE HA   H  -1.160  80.016  -11.314 1.00 . A A . 139 ILE HA   1 1 
        3  5182 1 1  50 ILE HB   H   1.434  78.589  -10.521 1.00 . A A . 139 ILE HB   1 1 
        3  5183 1 1  50 ILE HD11 H  -1.089  76.668  -13.411 1.00 . A A . 139 ILE HD11 1 1 
        3  5184 1 1  50 ILE HD12 H  -1.801  76.931  -11.807 1.00 . A A . 139 ILE HD12 1 1 
        3  5185 1 1  50 ILE HD13 H  -1.561  78.306  -12.915 1.00 . A A . 139 ILE HD13 1 1 
        3  5186 1 1  50 ILE HG12 H   0.924  77.905  -12.792 1.00 . A A . 139 ILE HG12 1 1 
        3  5187 1 1  50 ILE HG13 H   0.644  76.617  -11.646 1.00 . A A . 139 ILE HG13 1 1 
        3  5188 1 1  50 ILE HG21 H  -0.165  76.977   -9.401 1.00 . A A . 139 ILE HG21 1 1 
        3  5189 1 1  50 ILE HG22 H  -0.190  78.604   -8.700 1.00 . A A . 139 ILE HG22 1 1 
        3  5190 1 1  50 ILE HG23 H  -1.499  78.088   -9.786 1.00 . A A . 139 ILE HG23 1 1 
        3  5191 1 1  50 ILE N    N   0.562  80.429  -12.420 1.00 . A A . 139 ILE N    1 1 
        3  5192 1 1  50 ILE O    O   1.489  81.012   -9.694 1.00 . A A . 139 ILE O    1 1 
        3  5193 1 1  51 HIS C    C  -0.635  81.261   -6.938 1.00 . A A . 140 HIS C    1 1 
        3  5194 1 1  51 HIS CA   C  -0.440  82.192   -8.117 1.00 . A A . 140 HIS CA   1 1 
        3  5195 1 1  51 HIS CB   C  -1.392  83.386   -8.007 1.00 . A A . 140 HIS CB   1 1 
        3  5196 1 1  51 HIS CD2  C  -0.241  84.868   -9.808 1.00 . A A . 140 HIS CD2  1 1 
        3  5197 1 1  51 HIS CE1  C  -0.213  86.755   -8.745 1.00 . A A . 140 HIS CE1  1 1 
        3  5198 1 1  51 HIS CG   C  -0.838  84.635   -8.612 1.00 . A A . 140 HIS CG   1 1 
        3  5199 1 1  51 HIS H    H  -1.633  81.310   -9.649 1.00 . A A . 140 HIS H    1 1 
        3  5200 1 1  51 HIS HA   H   0.590  82.555   -8.111 1.00 . A A . 140 HIS HA   1 1 
        3  5201 1 1  51 HIS HB2  H  -2.336  83.137   -8.491 1.00 . A A . 140 HIS HB2  1 1 
        3  5202 1 1  51 HIS HB3  H  -1.589  83.576   -6.950 1.00 . A A . 140 HIS HB3  1 1 
        3  5203 1 1  51 HIS HD1  H  -1.177  86.058   -7.033 1.00 . A A . 140 HIS HD1  1 1 
        3  5204 1 1  51 HIS HD2  H  -0.079  84.131  -10.585 1.00 . A A . 140 HIS HD2  1 1 
        3  5205 1 1  51 HIS HE1  H  -0.033  87.801   -8.501 1.00 . A A . 140 HIS HE1  1 1 
        3  5206 1 1  51 HIS HE2  H   0.636  86.615  -10.620 1.00 . A A . 140 HIS HE2  1 1 
        3  5207 1 1  51 HIS N    N  -0.684  81.430   -9.335 1.00 . A A . 140 HIS N    1 1 
        3  5208 1 1  51 HIS ND1  N  -0.811  85.870   -7.958 1.00 . A A . 140 HIS ND1  1 1 
        3  5209 1 1  51 HIS NE2  N   0.141  86.171   -9.855 1.00 . A A . 140 HIS NE2  1 1 
        3  5210 1 1  51 HIS O    O  -1.483  80.375   -6.975 1.00 . A A . 140 HIS O    1 1 
        3  5211 1 1  52 PHE C    C  -0.578  81.708   -3.649 1.00 . A A . 141 PHE C    1 1 
        3  5212 1 1  52 PHE CA   C   0.050  80.726   -4.656 1.00 . A A . 141 PHE CA   1 1 
        3  5213 1 1  52 PHE CB   C   1.449  80.216   -4.257 1.00 . A A . 141 PHE CB   1 1 
        3  5214 1 1  52 PHE CD1  C   1.778  78.517   -6.137 1.00 . A A . 141 PHE CD1  1 1 
        3  5215 1 1  52 PHE CD2  C   2.089  77.845   -3.830 1.00 . A A . 141 PHE CD2  1 1 
        3  5216 1 1  52 PHE CE1  C   2.078  77.192   -6.565 1.00 . A A . 141 PHE CE1  1 1 
        3  5217 1 1  52 PHE CE2  C   2.382  76.518   -4.240 1.00 . A A . 141 PHE CE2  1 1 
        3  5218 1 1  52 PHE CG   C   1.771  78.837   -4.760 1.00 . A A . 141 PHE CG   1 1 
        3  5219 1 1  52 PHE CZ   C   2.369  76.192   -5.611 1.00 . A A . 141 PHE CZ   1 1 
        3  5220 1 1  52 PHE H    H   0.838  82.216   -5.951 1.00 . A A . 141 PHE H    1 1 
        3  5221 1 1  52 PHE HA   H  -0.631  79.881   -4.777 1.00 . A A . 141 PHE HA   1 1 
        3  5222 1 1  52 PHE HB2  H   2.167  80.894   -4.661 1.00 . A A . 141 PHE HB2  1 1 
        3  5223 1 1  52 PHE HB3  H   1.552  80.183   -3.173 1.00 . A A . 141 PHE HB3  1 1 
        3  5224 1 1  52 PHE HD1  H   1.563  79.275   -6.877 1.00 . A A . 141 PHE HD1  1 1 
        3  5225 1 1  52 PHE HD2  H   2.117  78.109   -2.781 1.00 . A A . 141 PHE HD2  1 1 
        3  5226 1 1  52 PHE HE1  H   2.083  76.948   -7.616 1.00 . A A . 141 PHE HE1  1 1 
        3  5227 1 1  52 PHE HE2  H   2.612  75.763   -3.503 1.00 . A A . 141 PHE HE2  1 1 
        3  5228 1 1  52 PHE HZ   H   2.589  75.184   -5.931 1.00 . A A . 141 PHE HZ   1 1 
        3  5229 1 1  52 PHE N    N   0.149  81.484   -5.898 1.00 . A A . 141 PHE N    1 1 
        3  5230 1 1  52 PHE O    O  -1.794  81.715   -3.501 1.00 . A A . 141 PHE O    1 1 
        3  5231 1 1  53 GLY C    C   0.166  84.951   -2.437 1.00 . A A . 142 GLY C    1 1 
        3  5232 1 1  53 GLY CA   C  -0.308  83.553   -2.093 1.00 . A A . 142 GLY CA   1 1 
        3  5233 1 1  53 GLY H    H   1.216  82.517   -3.098 1.00 . A A . 142 GLY H    1 1 
        3  5234 1 1  53 GLY HA2  H  -1.374  83.533   -2.140 1.00 . A A . 142 GLY HA2  1 1 
        3  5235 1 1  53 GLY HA3  H   0.009  83.315   -1.075 1.00 . A A . 142 GLY HA3  1 1 
        3  5236 1 1  53 GLY N    N   0.218  82.548   -2.994 1.00 . A A . 142 GLY N    1 1 
        3  5237 1 1  53 GLY O    O  -0.549  85.925   -2.217 1.00 . A A . 142 GLY O    1 1 
        3  5238 1 1  54 SER C    C   2.925  86.207   -4.448 1.00 . A A . 143 SER C    1 1 
        3  5239 1 1  54 SER CA   C   1.941  86.366   -3.307 1.00 . A A . 143 SER CA   1 1 
        3  5240 1 1  54 SER CB   C   2.657  86.930   -2.083 1.00 . A A . 143 SER CB   1 1 
        3  5241 1 1  54 SER H    H   1.946  84.244   -3.157 1.00 . A A . 143 SER H    1 1 
        3  5242 1 1  54 SER HA   H   1.150  87.050   -3.608 1.00 . A A . 143 SER HA   1 1 
        3  5243 1 1  54 SER HB2  H   2.951  86.108   -1.432 1.00 . A A . 143 SER HB2  1 1 
        3  5244 1 1  54 SER HB3  H   3.550  87.465   -2.400 1.00 . A A . 143 SER HB3  1 1 
        3  5245 1 1  54 SER HG   H   0.947  87.362   -1.254 1.00 . A A . 143 SER HG   1 1 
        3  5246 1 1  54 SER N    N   1.371  85.068   -2.975 1.00 . A A . 143 SER N    1 1 
        3  5247 1 1  54 SER O    O   3.389  85.098   -4.727 1.00 . A A . 143 SER O    1 1 
        3  5248 1 1  54 SER OG   O   1.802  87.803   -1.369 1.00 . A A . 143 SER OG   1 1 
        3  5249 1 1  55 ASP C    C   5.614  86.679   -5.908 1.00 . A A . 144 ASP C    1 1 
        3  5250 1 1  55 ASP CA   C   4.184  87.269   -6.232 1.00 . A A . 144 ASP CA   1 1 
        3  5251 1 1  55 ASP CB   C   4.101  88.512   -7.242 1.00 . A A . 144 ASP CB   1 1 
        3  5252 1 1  55 ASP CG   C   3.056  88.292   -8.317 1.00 . A A . 144 ASP CG   1 1 
        3  5253 1 1  55 ASP H    H   2.856  88.200   -4.844 1.00 . A A . 144 ASP H    1 1 
        3  5254 1 1  55 ASP HA   H   3.759  86.477   -6.843 1.00 . A A . 144 ASP HA   1 1 
        3  5255 1 1  55 ASP HB2  H   3.823  89.481   -6.766 1.00 . A A . 144 ASP HB2  1 1 
        3  5256 1 1  55 ASP HB3  H   5.061  88.648   -7.762 1.00 . A A . 144 ASP HB3  1 1 
        3  5257 1 1  55 ASP N    N   3.255  87.310   -5.107 1.00 . A A . 144 ASP N    1 1 
        3  5258 1 1  55 ASP O    O   6.319  86.365   -6.857 1.00 . A A . 144 ASP O    1 1 
        3  5259 1 1  55 ASP OD1  O   1.888  88.660   -8.069 1.00 . A A . 144 ASP OD1  1 1 
        3  5260 1 1  55 ASP OD2  O   3.383  87.764   -9.404 1.00 . A A . 144 ASP OD2  1 1 
        3  5261 1 1  56 TYR C    C   7.544  84.566   -4.734 1.00 . A A . 145 TYR C    1 1 
        3  5262 1 1  56 TYR CA   C   7.471  86.057   -4.452 1.00 . A A . 145 TYR CA   1 1 
        3  5263 1 1  56 TYR CB   C   7.910  86.318   -3.009 1.00 . A A . 145 TYR CB   1 1 
        3  5264 1 1  56 TYR CD1  C   6.260  87.275   -1.327 1.00 . A A . 145 TYR CD1  1 1 
        3  5265 1 1  56 TYR CD2  C   7.445  88.812   -2.780 1.00 . A A . 145 TYR CD2  1 1 
        3  5266 1 1  56 TYR CE1  C   5.577  88.368   -0.725 1.00 . A A . 145 TYR CE1  1 1 
        3  5267 1 1  56 TYR CE2  C   6.760  89.905   -2.181 1.00 . A A . 145 TYR CE2  1 1 
        3  5268 1 1  56 TYR CG   C   7.196  87.487   -2.362 1.00 . A A . 145 TYR CG   1 1 
        3  5269 1 1  56 TYR CZ   C   5.832  89.670   -1.164 1.00 . A A . 145 TYR CZ   1 1 
        3  5270 1 1  56 TYR H    H   5.559  86.656   -3.770 1.00 . A A . 145 TYR H    1 1 
        3  5271 1 1  56 TYR HA   H   8.131  86.586   -5.129 1.00 . A A . 145 TYR HA   1 1 
        3  5272 1 1  56 TYR HB2  H   7.709  85.424   -2.416 1.00 . A A . 145 TYR HB2  1 1 
        3  5273 1 1  56 TYR HB3  H   8.984  86.501   -2.996 1.00 . A A . 145 TYR HB3  1 1 
        3  5274 1 1  56 TYR HD1  H   6.058  86.269   -0.983 1.00 . A A . 145 TYR HD1  1 1 
        3  5275 1 1  56 TYR HD2  H   8.162  89.001   -3.566 1.00 . A A . 145 TYR HD2  1 1 
        3  5276 1 1  56 TYR HE1  H   4.865  88.191    0.066 1.00 . A A . 145 TYR HE1  1 1 
        3  5277 1 1  56 TYR HE2  H   6.955  90.915   -2.507 1.00 . A A . 145 TYR HE2  1 1 
        3  5278 1 1  56 TYR HH   H   4.545  90.451    0.083 1.00 . A A . 145 TYR HH   1 1 
        3  5279 1 1  56 TYR N    N   6.095  86.520   -4.647 1.00 . A A . 145 TYR N    1 1 
        3  5280 1 1  56 TYR O    O   8.587  84.025   -5.089 1.00 . A A . 145 TYR O    1 1 
        3  5281 1 1  56 TYR OH   O   5.166  90.725   -0.594 1.00 . A A . 145 TYR OH   1 1 
        3  5282 1 1  57 GLU C    C   6.137  82.196   -6.252 1.00 . A A . 146 GLU C    1 1 
        3  5283 1 1  57 GLU CA   C   6.307  82.472   -4.763 1.00 . A A . 146 GLU CA   1 1 
        3  5284 1 1  57 GLU CB   C   5.092  81.965   -4.021 1.00 . A A . 146 GLU CB   1 1 
        3  5285 1 1  57 GLU CD   C   3.789  81.914   -1.942 1.00 . A A . 146 GLU CD   1 1 
        3  5286 1 1  57 GLU CG   C   5.123  82.231   -2.546 1.00 . A A . 146 GLU CG   1 1 
        3  5287 1 1  57 GLU H    H   5.579  84.410   -4.282 1.00 . A A . 146 GLU H    1 1 
        3  5288 1 1  57 GLU HA   H   7.195  81.979   -4.377 1.00 . A A . 146 GLU HA   1 1 
        3  5289 1 1  57 GLU HB2  H   4.229  82.472   -4.421 1.00 . A A . 146 GLU HB2  1 1 
        3  5290 1 1  57 GLU HB3  H   4.984  80.893   -4.193 1.00 . A A . 146 GLU HB3  1 1 
        3  5291 1 1  57 GLU HG2  H   5.902  81.637   -2.083 1.00 . A A . 146 GLU HG2  1 1 
        3  5292 1 1  57 GLU HG3  H   5.342  83.282   -2.371 1.00 . A A . 146 GLU HG3  1 1 
        3  5293 1 1  57 GLU N    N   6.411  83.909   -4.566 1.00 . A A . 146 GLU N    1 1 
        3  5294 1 1  57 GLU O    O   6.690  81.248   -6.806 1.00 . A A . 146 GLU O    1 1 
        3  5295 1 1  57 GLU OE1  O   2.857  82.709   -2.195 1.00 . A A . 146 GLU OE1  1 1 
        3  5296 1 1  57 GLU OE2  O   3.640  80.890   -1.251 1.00 . A A . 146 GLU OE2  1 1 
        3  5297 1 1  58 ASP C    C   6.455  83.231   -9.052 1.00 . A A . 147 ASP C    1 1 
        3  5298 1 1  58 ASP CA   C   5.124  82.987   -8.337 1.00 . A A . 147 ASP CA   1 1 
        3  5299 1 1  58 ASP CB   C   4.072  84.040   -8.711 1.00 . A A . 147 ASP CB   1 1 
        3  5300 1 1  58 ASP CG   C   3.660  83.985  -10.183 1.00 . A A . 147 ASP CG   1 1 
        3  5301 1 1  58 ASP H    H   4.920  83.804   -6.378 1.00 . A A . 147 ASP H    1 1 
        3  5302 1 1  58 ASP HA   H   4.754  81.998   -8.599 1.00 . A A . 147 ASP HA   1 1 
        3  5303 1 1  58 ASP HB2  H   3.185  83.874   -8.096 1.00 . A A . 147 ASP HB2  1 1 
        3  5304 1 1  58 ASP HB3  H   4.462  85.026   -8.479 1.00 . A A . 147 ASP HB3  1 1 
        3  5305 1 1  58 ASP N    N   5.362  83.060   -6.893 1.00 . A A . 147 ASP N    1 1 
        3  5306 1 1  58 ASP O    O   6.769  82.588  -10.050 1.00 . A A . 147 ASP O    1 1 
        3  5307 1 1  58 ASP OD1  O   4.517  84.054  -11.092 1.00 . A A . 147 ASP OD1  1 1 
        3  5308 1 1  58 ASP OD2  O   2.446  83.882  -10.424 1.00 . A A . 147 ASP OD2  1 1 
        3  5309 1 1  59 ARG C    C   9.430  83.178   -9.180 1.00 . A A . 148 ARG C    1 1 
        3  5310 1 1  59 ARG CA   C   8.583  84.447   -9.056 1.00 . A A . 148 ARG CA   1 1 
        3  5311 1 1  59 ARG CB   C   9.275  85.498   -8.170 1.00 . A A . 148 ARG CB   1 1 
        3  5312 1 1  59 ARG CD   C  11.785  85.246   -8.104 1.00 . A A . 148 ARG CD   1 1 
        3  5313 1 1  59 ARG CG   C  10.610  86.015   -8.701 1.00 . A A . 148 ARG CG   1 1 
        3  5314 1 1  59 ARG CZ   C  12.962  84.964   -5.943 1.00 . A A . 148 ARG CZ   1 1 
        3  5315 1 1  59 ARG H    H   6.945  84.653   -7.686 1.00 . A A . 148 ARG H    1 1 
        3  5316 1 1  59 ARG HA   H   8.456  84.860  -10.056 1.00 . A A . 148 ARG HA   1 1 
        3  5317 1 1  59 ARG HB2  H   8.603  86.348   -8.066 1.00 . A A . 148 ARG HB2  1 1 
        3  5318 1 1  59 ARG HB3  H   9.436  85.073   -7.183 1.00 . A A . 148 ARG HB3  1 1 
        3  5319 1 1  59 ARG HD2  H  11.562  84.188   -8.145 1.00 . A A . 148 ARG HD2  1 1 
        3  5320 1 1  59 ARG HD3  H  12.677  85.440   -8.703 1.00 . A A . 148 ARG HD3  1 1 
        3  5321 1 1  59 ARG HE   H  11.541  86.342   -6.300 1.00 . A A . 148 ARG HE   1 1 
        3  5322 1 1  59 ARG HG2  H  10.625  85.905   -9.786 1.00 . A A . 148 ARG HG2  1 1 
        3  5323 1 1  59 ARG HG3  H  10.714  87.070   -8.452 1.00 . A A . 148 ARG HG3  1 1 
        3  5324 1 1  59 ARG HH11 H  13.570  83.628   -7.347 1.00 . A A . 148 ARG HH11 1 1 
        3  5325 1 1  59 ARG HH12 H  14.359  83.518   -5.787 1.00 . A A . 148 ARG HH12 1 1 
        3  5326 1 1  59 ARG HH21 H  12.582  86.110   -4.342 1.00 . A A . 148 ARG HH21 1 1 
        3  5327 1 1  59 ARG HH22 H  13.805  84.889   -4.126 1.00 . A A . 148 ARG HH22 1 1 
        3  5328 1 1  59 ARG N    N   7.257  84.141   -8.508 1.00 . A A . 148 ARG N    1 1 
        3  5329 1 1  59 ARG NE   N  12.069  85.589   -6.703 1.00 . A A . 148 ARG NE   1 1 
        3  5330 1 1  59 ARG NH1  N  13.687  83.963   -6.384 1.00 . A A . 148 ARG NH1  1 1 
        3  5331 1 1  59 ARG NH2  N  13.130  85.354   -4.709 1.00 . A A . 148 ARG NH2  1 1 
        3  5332 1 1  59 ARG O    O  10.096  82.984  -10.187 1.00 . A A . 148 ARG O    1 1 
        3  5333 1 1  60 TYR C    C   9.675  80.212   -9.400 1.00 . A A . 149 TYR C    1 1 
        3  5334 1 1  60 TYR CA   C  10.144  81.052   -8.212 1.00 . A A . 149 TYR CA   1 1 
        3  5335 1 1  60 TYR CB   C   9.878  80.259   -6.928 1.00 . A A . 149 TYR CB   1 1 
        3  5336 1 1  60 TYR CD1  C  10.718  77.909   -7.447 1.00 . A A . 149 TYR CD1  1 1 
        3  5337 1 1  60 TYR CD2  C  11.761  79.148   -5.646 1.00 . A A . 149 TYR CD2  1 1 
        3  5338 1 1  60 TYR CE1  C  11.582  76.806   -7.198 1.00 . A A . 149 TYR CE1  1 1 
        3  5339 1 1  60 TYR CE2  C  12.633  78.042   -5.396 1.00 . A A . 149 TYR CE2  1 1 
        3  5340 1 1  60 TYR CG   C  10.806  79.090   -6.676 1.00 . A A . 149 TYR CG   1 1 
        3  5341 1 1  60 TYR CZ   C  12.533  76.886   -6.182 1.00 . A A . 149 TYR CZ   1 1 
        3  5342 1 1  60 TYR H    H   8.821  82.513   -7.363 1.00 . A A . 149 TYR H    1 1 
        3  5343 1 1  60 TYR HA   H  11.211  81.263   -8.308 1.00 . A A . 149 TYR HA   1 1 
        3  5344 1 1  60 TYR HB2  H   9.926  80.936   -6.075 1.00 . A A . 149 TYR HB2  1 1 
        3  5345 1 1  60 TYR HB3  H   8.879  79.864   -6.996 1.00 . A A . 149 TYR HB3  1 1 
        3  5346 1 1  60 TYR HD1  H   9.985  77.841   -8.237 1.00 . A A . 149 TYR HD1  1 1 
        3  5347 1 1  60 TYR HD2  H  11.828  80.040   -5.036 1.00 . A A . 149 TYR HD2  1 1 
        3  5348 1 1  60 TYR HE1  H  11.504  75.907   -7.794 1.00 . A A . 149 TYR HE1  1 1 
        3  5349 1 1  60 TYR HE2  H  13.365  78.094   -4.604 1.00 . A A . 149 TYR HE2  1 1 
        3  5350 1 1  60 TYR HH   H  13.249  75.115   -6.608 1.00 . A A . 149 TYR HH   1 1 
        3  5351 1 1  60 TYR N    N   9.389  82.313   -8.175 1.00 . A A . 149 TYR N    1 1 
        3  5352 1 1  60 TYR O    O  10.472  79.615  -10.133 1.00 . A A . 149 TYR O    1 1 
        3  5353 1 1  60 TYR OH   O  13.367  75.819   -5.961 1.00 . A A . 149 TYR OH   1 1 
        3  5354 1 1  61 TYR C    C   8.204  79.936  -12.038 1.00 . A A . 150 TYR C    1 1 
        3  5355 1 1  61 TYR CA   C   7.792  79.358  -10.661 1.00 . A A . 150 TYR CA   1 1 
        3  5356 1 1  61 TYR CB   C   6.273  79.215  -10.481 1.00 . A A . 150 TYR CB   1 1 
        3  5357 1 1  61 TYR CD1  C   4.676  80.039  -12.236 1.00 . A A . 150 TYR CD1  1 1 
        3  5358 1 1  61 TYR CD2  C   5.604  77.839  -12.516 1.00 . A A . 150 TYR CD2  1 1 
        3  5359 1 1  61 TYR CE1  C   3.988  79.913  -13.461 1.00 . A A . 150 TYR CE1  1 1 
        3  5360 1 1  61 TYR CE2  C   4.856  77.662  -13.702 1.00 . A A . 150 TYR CE2  1 1 
        3  5361 1 1  61 TYR CG   C   5.506  79.025  -11.766 1.00 . A A . 150 TYR CG   1 1 
        3  5362 1 1  61 TYR CZ   C   4.066  78.712  -14.177 1.00 . A A . 150 TYR CZ   1 1 
        3  5363 1 1  61 TYR H    H   7.739  80.673   -8.975 1.00 . A A . 150 TYR H    1 1 
        3  5364 1 1  61 TYR HA   H   8.198  78.369  -10.574 1.00 . A A . 150 TYR HA   1 1 
        3  5365 1 1  61 TYR HB2  H   6.088  78.359   -9.825 1.00 . A A . 150 TYR HB2  1 1 
        3  5366 1 1  61 TYR HB3  H   5.884  80.099   -9.992 1.00 . A A . 150 TYR HB3  1 1 
        3  5367 1 1  61 TYR HD1  H   4.570  80.929  -11.645 1.00 . A A . 150 TYR HD1  1 1 
        3  5368 1 1  61 TYR HD2  H   6.251  77.063  -12.187 1.00 . A A . 150 TYR HD2  1 1 
        3  5369 1 1  61 TYR HE1  H   3.413  80.739  -13.835 1.00 . A A . 150 TYR HE1  1 1 
        3  5370 1 1  61 TYR HE2  H   4.894  76.715  -14.232 1.00 . A A . 150 TYR HE2  1 1 
        3  5371 1 1  61 TYR HH   H   2.659  79.177  -15.464 1.00 . A A . 150 TYR HH   1 1 
        3  5372 1 1  61 TYR N    N   8.364  80.157   -9.588 1.00 . A A . 150 TYR N    1 1 
        3  5373 1 1  61 TYR O    O   8.432  79.175  -12.989 1.00 . A A . 150 TYR O    1 1 
        3  5374 1 1  61 TYR OH   O   3.374  78.540  -15.343 1.00 . A A . 150 TYR OH   1 1 
        3  5375 1 1  62 ARG C    C  10.153  81.492  -13.854 1.00 . A A . 151 ARG C    1 1 
        3  5376 1 1  62 ARG CA   C   8.748  81.916  -13.401 1.00 . A A . 151 ARG CA   1 1 
        3  5377 1 1  62 ARG CB   C   8.732  83.452  -13.273 1.00 . A A . 151 ARG CB   1 1 
        3  5378 1 1  62 ARG CD   C   6.700  84.746  -14.159 1.00 . A A . 151 ARG CD   1 1 
        3  5379 1 1  62 ARG CG   C   7.362  84.058  -12.963 1.00 . A A . 151 ARG CG   1 1 
        3  5380 1 1  62 ARG CZ   C   6.005  86.968  -13.245 1.00 . A A . 151 ARG CZ   1 1 
        3  5381 1 1  62 ARG H    H   8.134  81.845  -11.327 1.00 . A A . 151 ARG H    1 1 
        3  5382 1 1  62 ARG HA   H   8.037  81.632  -14.175 1.00 . A A . 151 ARG HA   1 1 
        3  5383 1 1  62 ARG HB2  H   9.421  83.740  -12.483 1.00 . A A . 151 ARG HB2  1 1 
        3  5384 1 1  62 ARG HB3  H   9.098  83.880  -14.206 1.00 . A A . 151 ARG HB3  1 1 
        3  5385 1 1  62 ARG HD2  H   7.204  84.432  -15.074 1.00 . A A . 151 ARG HD2  1 1 
        3  5386 1 1  62 ARG HD3  H   5.655  84.431  -14.221 1.00 . A A . 151 ARG HD3  1 1 
        3  5387 1 1  62 ARG HE   H   7.408  86.685  -14.656 1.00 . A A . 151 ARG HE   1 1 
        3  5388 1 1  62 ARG HG2  H   6.711  83.280  -12.628 1.00 . A A . 151 ARG HG2  1 1 
        3  5389 1 1  62 ARG HG3  H   7.475  84.782  -12.156 1.00 . A A . 151 ARG HG3  1 1 
        3  5390 1 1  62 ARG HH11 H   5.007  85.465  -12.310 1.00 . A A . 151 ARG HH11 1 1 
        3  5391 1 1  62 ARG HH12 H   4.595  87.086  -11.802 1.00 . A A . 151 ARG HH12 1 1 
        3  5392 1 1  62 ARG HH21 H   6.804  88.682  -13.918 1.00 . A A . 151 ARG HH21 1 1 
        3  5393 1 1  62 ARG HH22 H   5.592  88.842  -12.673 1.00 . A A . 151 ARG HH22 1 1 
        3  5394 1 1  62 ARG N    N   8.333  81.260  -12.138 1.00 . A A . 151 ARG N    1 1 
        3  5395 1 1  62 ARG NE   N   6.754  86.217  -14.055 1.00 . A A . 151 ARG NE   1 1 
        3  5396 1 1  62 ARG NH1  N   5.139  86.475  -12.396 1.00 . A A . 151 ARG NH1  1 1 
        3  5397 1 1  62 ARG NH2  N   6.144  88.263  -13.286 1.00 . A A . 151 ARG NH2  1 1 
        3  5398 1 1  62 ARG O    O  10.400  81.320  -15.040 1.00 . A A . 151 ARG O    1 1 
        3  5399 1 1  63 GLU C    C  12.555  79.575  -13.852 1.00 . A A . 152 GLU C    1 1 
        3  5400 1 1  63 GLU CA   C  12.466  80.978  -13.262 1.00 . A A . 152 GLU CA   1 1 
        3  5401 1 1  63 GLU CB   C  13.337  81.034  -11.998 1.00 . A A . 152 GLU CB   1 1 
        3  5402 1 1  63 GLU CD   C  14.111  82.387  -10.000 1.00 . A A . 152 GLU CD   1 1 
        3  5403 1 1  63 GLU CG   C  13.370  82.404  -11.331 1.00 . A A . 152 GLU CG   1 1 
        3  5404 1 1  63 GLU H    H  10.836  81.473  -11.942 1.00 . A A . 152 GLU H    1 1 
        3  5405 1 1  63 GLU HA   H  12.849  81.681  -14.009 1.00 . A A . 152 GLU HA   1 1 
        3  5406 1 1  63 GLU HB2  H  12.946  80.314  -11.279 1.00 . A A . 152 GLU HB2  1 1 
        3  5407 1 1  63 GLU HB3  H  14.354  80.742  -12.258 1.00 . A A . 152 GLU HB3  1 1 
        3  5408 1 1  63 GLU HG2  H  13.849  83.117  -12.003 1.00 . A A . 152 GLU HG2  1 1 
        3  5409 1 1  63 GLU HG3  H  12.352  82.727  -11.151 1.00 . A A . 152 GLU HG3  1 1 
        3  5410 1 1  63 GLU N    N  11.075  81.333  -12.920 1.00 . A A . 152 GLU N    1 1 
        3  5411 1 1  63 GLU O    O  13.327  79.302  -14.776 1.00 . A A . 152 GLU O    1 1 
        3  5412 1 1  63 GLU OE1  O  13.492  82.723   -8.962 1.00 . A A . 152 GLU OE1  1 1 
        3  5413 1 1  63 GLU OE2  O  15.310  82.054   -9.987 1.00 . A A . 152 GLU OE2  1 1 
        3  5414 1 1  64 ASN C    C  10.861  77.047  -14.970 1.00 . A A . 153 ASN C    1 1 
        3  5415 1 1  64 ASN CA   C  11.734  77.285  -13.740 1.00 . A A . 153 ASN CA   1 1 
        3  5416 1 1  64 ASN CB   C  11.354  76.351  -12.613 1.00 . A A . 153 ASN CB   1 1 
        3  5417 1 1  64 ASN CG   C  12.379  76.315  -11.523 1.00 . A A . 153 ASN CG   1 1 
        3  5418 1 1  64 ASN H    H  11.112  78.966  -12.576 1.00 . A A . 153 ASN H    1 1 
        3  5419 1 1  64 ASN HA   H  12.752  77.022  -14.022 1.00 . A A . 153 ASN HA   1 1 
        3  5420 1 1  64 ASN HB2  H  10.418  76.657  -12.213 1.00 . A A . 153 ASN HB2  1 1 
        3  5421 1 1  64 ASN HB3  H  11.246  75.344  -13.008 1.00 . A A . 153 ASN HB3  1 1 
        3  5422 1 1  64 ASN HD21 H  12.742  76.942   -9.654 1.00 . A A . 153 ASN HD21 1 1 
        3  5423 1 1  64 ASN HD22 H  11.232  77.469  -10.340 1.00 . A A . 153 ASN HD22 1 1 
        3  5424 1 1  64 ASN N    N  11.745  78.681  -13.316 1.00 . A A . 153 ASN N    1 1 
        3  5425 1 1  64 ASN ND2  N  12.093  76.954  -10.422 1.00 . A A . 153 ASN ND2  1 1 
        3  5426 1 1  64 ASN O    O  10.736  75.917  -15.410 1.00 . A A . 153 ASN O    1 1 
        3  5427 1 1  64 ASN OD1  O  13.432  75.714  -11.682 1.00 . A A . 153 ASN OD1  1 1 
        3  5428 1 1  65 MET C    C  10.054  77.116  -17.839 1.00 . A A . 154 MET C    1 1 
        3  5429 1 1  65 MET CA   C   9.373  77.904  -16.710 1.00 . A A . 154 MET CA   1 1 
        3  5430 1 1  65 MET CB   C   8.935  79.259  -17.288 1.00 . A A . 154 MET CB   1 1 
        3  5431 1 1  65 MET CE   C   6.013  80.743  -18.377 1.00 . A A . 154 MET CE   1 1 
        3  5432 1 1  65 MET CG   C   7.881  79.961  -16.476 1.00 . A A . 154 MET CG   1 1 
        3  5433 1 1  65 MET H    H  10.322  79.010  -15.116 1.00 . A A . 154 MET H    1 1 
        3  5434 1 1  65 MET HA   H   8.482  77.352  -16.415 1.00 . A A . 154 MET HA   1 1 
        3  5435 1 1  65 MET HB2  H   9.803  79.911  -17.377 1.00 . A A . 154 MET HB2  1 1 
        3  5436 1 1  65 MET HB3  H   8.535  79.086  -18.286 1.00 . A A . 154 MET HB3  1 1 
        3  5437 1 1  65 MET HE1  H   5.531  81.546  -18.939 1.00 . A A . 154 MET HE1  1 1 
        3  5438 1 1  65 MET HE2  H   6.485  80.049  -19.072 1.00 . A A . 154 MET HE2  1 1 
        3  5439 1 1  65 MET HE3  H   5.262  80.216  -17.787 1.00 . A A . 154 MET HE3  1 1 
        3  5440 1 1  65 MET HG2  H   7.055  79.298  -16.336 1.00 . A A . 154 MET HG2  1 1 
        3  5441 1 1  65 MET HG3  H   8.292  80.211  -15.507 1.00 . A A . 154 MET HG3  1 1 
        3  5442 1 1  65 MET N    N  10.220  78.078  -15.513 1.00 . A A . 154 MET N    1 1 
        3  5443 1 1  65 MET O    O   9.376  76.419  -18.595 1.00 . A A . 154 MET O    1 1 
        3  5444 1 1  65 MET SD   S   7.268  81.450  -17.270 1.00 . A A . 154 MET SD   1 1 
        3  5445 1 1  66 HIS C    C  12.454  75.039  -18.623 1.00 . A A . 155 HIS C    1 1 
        3  5446 1 1  66 HIS CA   C  12.127  76.492  -18.992 1.00 . A A . 155 HIS CA   1 1 
        3  5447 1 1  66 HIS CB   C  13.435  77.236  -19.303 1.00 . A A . 155 HIS CB   1 1 
        3  5448 1 1  66 HIS CD2  C  14.722  77.922  -17.138 1.00 . A A . 155 HIS CD2  1 1 
        3  5449 1 1  66 HIS CE1  C  16.204  76.339  -17.094 1.00 . A A . 155 HIS CE1  1 1 
        3  5450 1 1  66 HIS CG   C  14.465  77.136  -18.217 1.00 . A A . 155 HIS CG   1 1 
        3  5451 1 1  66 HIS H    H  11.890  77.789  -17.298 1.00 . A A . 155 HIS H    1 1 
        3  5452 1 1  66 HIS HA   H  11.523  76.478  -19.900 1.00 . A A . 155 HIS HA   1 1 
        3  5453 1 1  66 HIS HB2  H  13.859  76.822  -20.221 1.00 . A A . 155 HIS HB2  1 1 
        3  5454 1 1  66 HIS HB3  H  13.207  78.288  -19.477 1.00 . A A . 155 HIS HB3  1 1 
        3  5455 1 1  66 HIS HD1  H  15.531  75.368  -18.826 1.00 . A A . 155 HIS HD1  1 1 
        3  5456 1 1  66 HIS HD2  H  14.176  78.811  -16.861 1.00 . A A . 155 HIS HD2  1 1 
        3  5457 1 1  66 HIS HE1  H  17.049  75.727  -16.799 1.00 . A A . 155 HIS HE1  1 1 
        3  5458 1 1  66 HIS HE2  H  16.184  77.794  -15.614 1.00 . A A . 155 HIS HE2  1 1 
        3  5459 1 1  66 HIS N    N  11.378  77.210  -17.949 1.00 . A A . 155 HIS N    1 1 
        3  5460 1 1  66 HIS ND1  N  15.433  76.129  -18.159 1.00 . A A . 155 HIS ND1  1 1 
        3  5461 1 1  66 HIS NE2  N  15.782  77.404  -16.465 1.00 . A A . 155 HIS NE2  1 1 
        3  5462 1 1  66 HIS O    O  13.054  74.321  -19.412 1.00 . A A . 155 HIS O    1 1 
        3  5463 1 1  67 ARG C    C  11.165  72.316  -17.236 1.00 . A A . 156 ARG C    1 1 
        3  5464 1 1  67 ARG CA   C  12.343  73.249  -16.955 1.00 . A A . 156 ARG CA   1 1 
        3  5465 1 1  67 ARG CB   C  12.642  73.243  -15.440 1.00 . A A . 156 ARG CB   1 1 
        3  5466 1 1  67 ARG CD   C  14.582  72.821  -13.605 1.00 . A A . 156 ARG CD   1 1 
        3  5467 1 1  67 ARG CG   C  14.120  72.817  -15.113 1.00 . A A . 156 ARG CG   1 1 
        3  5468 1 1  67 ARG CZ   C  16.516  71.807  -12.400 1.00 . A A . 156 ARG CZ   1 1 
        3  5469 1 1  67 ARG H    H  11.593  75.248  -16.794 1.00 . A A . 156 ARG H    1 1 
        3  5470 1 1  67 ARG HA   H  13.202  72.856  -17.478 1.00 . A A . 156 ARG HA   1 1 
        3  5471 1 1  67 ARG HB2  H  12.476  74.239  -15.043 1.00 . A A . 156 ARG HB2  1 1 
        3  5472 1 1  67 ARG HB3  H  11.925  72.561  -14.979 1.00 . A A . 156 ARG HB3  1 1 
        3  5473 1 1  67 ARG HD2  H  14.642  73.847  -13.241 1.00 . A A . 156 ARG HD2  1 1 
        3  5474 1 1  67 ARG HD3  H  13.901  72.252  -12.968 1.00 . A A . 156 ARG HD3  1 1 
        3  5475 1 1  67 ARG HE   H  16.381  72.004  -14.387 1.00 . A A . 156 ARG HE   1 1 
        3  5476 1 1  67 ARG HG2  H  14.279  71.810  -15.495 1.00 . A A . 156 ARG HG2  1 1 
        3  5477 1 1  67 ARG HG3  H  14.783  73.499  -15.664 1.00 . A A . 156 ARG HG3  1 1 
        3  5478 1 1  67 ARG HH11 H  15.096  72.420  -11.102 1.00 . A A . 156 ARG HH11 1 1 
        3  5479 1 1  67 ARG HH12 H  16.500  71.666  -10.399 1.00 . A A . 156 ARG HH12 1 1 
        3  5480 1 1  67 ARG HH21 H  18.099  71.054  -13.377 1.00 . A A . 156 ARG HH21 1 1 
        3  5481 1 1  67 ARG HH22 H  18.129  70.902  -11.635 1.00 . A A . 156 ARG HH22 1 1 
        3  5482 1 1  67 ARG N    N  12.082  74.616  -17.421 1.00 . A A . 156 ARG N    1 1 
        3  5483 1 1  67 ARG NE   N  15.907  72.183  -13.521 1.00 . A A . 156 ARG NE   1 1 
        3  5484 1 1  67 ARG NH1  N  16.000  71.981  -11.215 1.00 . A A . 156 ARG NH1  1 1 
        3  5485 1 1  67 ARG NH2  N  17.670  71.216  -12.485 1.00 . A A . 156 ARG NH2  1 1 
        3  5486 1 1  67 ARG O    O  11.352  71.123  -17.461 1.00 . A A . 156 ARG O    1 1 
        3  5487 1 1  68 TYR C    C   8.244  71.871  -18.785 1.00 . A A . 157 TYR C    1 1 
        3  5488 1 1  68 TYR CA   C   8.753  72.025  -17.356 1.00 . A A . 157 TYR CA   1 1 
        3  5489 1 1  68 TYR CB   C   7.596  72.614  -16.508 1.00 . A A . 157 TYR CB   1 1 
        3  5490 1 1  68 TYR CD1  C   8.624  72.532  -14.136 1.00 . A A . 157 TYR CD1  1 1 
        3  5491 1 1  68 TYR CD2  C   7.617  74.602  -14.917 1.00 . A A . 157 TYR CD2  1 1 
        3  5492 1 1  68 TYR CE1  C   8.922  73.139  -12.924 1.00 . A A . 157 TYR CE1  1 1 
        3  5493 1 1  68 TYR CE2  C   7.910  75.202  -13.669 1.00 . A A . 157 TYR CE2  1 1 
        3  5494 1 1  68 TYR CG   C   7.962  73.253  -15.171 1.00 . A A . 157 TYR CG   1 1 
        3  5495 1 1  68 TYR CZ   C   8.545  74.455  -12.678 1.00 . A A . 157 TYR CZ   1 1 
        3  5496 1 1  68 TYR H    H   9.848  73.841  -17.068 1.00 . A A . 157 TYR H    1 1 
        3  5497 1 1  68 TYR HA   H   8.993  71.022  -17.025 1.00 . A A . 157 TYR HA   1 1 
        3  5498 1 1  68 TYR HB2  H   7.110  73.385  -17.108 1.00 . A A . 157 TYR HB2  1 1 
        3  5499 1 1  68 TYR HB3  H   6.864  71.832  -16.325 1.00 . A A . 157 TYR HB3  1 1 
        3  5500 1 1  68 TYR HD1  H   8.907  71.504  -14.245 1.00 . A A . 157 TYR HD1  1 1 
        3  5501 1 1  68 TYR HD2  H   7.115  75.184  -15.677 1.00 . A A . 157 TYR HD2  1 1 
        3  5502 1 1  68 TYR HE1  H   9.437  72.574  -12.180 1.00 . A A . 157 TYR HE1  1 1 
        3  5503 1 1  68 TYR HE2  H   7.640  76.228  -13.482 1.00 . A A . 157 TYR HE2  1 1 
        3  5504 1 1  68 TYR HH   H   8.486  75.913  -11.380 1.00 . A A . 157 TYR HH   1 1 
        3  5505 1 1  68 TYR N    N   9.955  72.852  -17.209 1.00 . A A . 157 TYR N    1 1 
        3  5506 1 1  68 TYR O    O   8.473  72.737  -19.632 1.00 . A A . 157 TYR O    1 1 
        3  5507 1 1  68 TYR OH   O   8.799  75.011  -11.452 1.00 . A A . 157 TYR OH   1 1 
        3  5508 1 1  69 PRO C    C   5.728  71.524  -20.584 1.00 . A A . 158 PRO C    1 1 
        3  5509 1 1  69 PRO CA   C   6.945  70.609  -20.407 1.00 . A A . 158 PRO CA   1 1 
        3  5510 1 1  69 PRO CB   C   6.541  69.133  -20.433 1.00 . A A . 158 PRO CB   1 1 
        3  5511 1 1  69 PRO CD   C   7.163  69.621  -18.186 1.00 . A A . 158 PRO CD   1 1 
        3  5512 1 1  69 PRO CG   C   6.190  68.831  -19.023 1.00 . A A . 158 PRO CG   1 1 
        3  5513 1 1  69 PRO HA   H   7.691  70.815  -21.177 1.00 . A A . 158 PRO HA   1 1 
        3  5514 1 1  69 PRO HB2  H   5.685  68.975  -21.090 1.00 . A A . 158 PRO HB2  1 1 
        3  5515 1 1  69 PRO HB3  H   7.387  68.521  -20.749 1.00 . A A . 158 PRO HB3  1 1 
        3  5516 1 1  69 PRO HD2  H   6.674  69.969  -17.260 1.00 . A A . 158 PRO HD2  1 1 
        3  5517 1 1  69 PRO HD3  H   8.052  69.016  -17.956 1.00 . A A . 158 PRO HD3  1 1 
        3  5518 1 1  69 PRO HG2  H   5.171  69.158  -18.817 1.00 . A A . 158 PRO HG2  1 1 
        3  5519 1 1  69 PRO HG3  H   6.295  67.765  -18.824 1.00 . A A . 158 PRO HG3  1 1 
        3  5520 1 1  69 PRO N    N   7.521  70.763  -19.064 1.00 . A A . 158 PRO N    1 1 
        3  5521 1 1  69 PRO O    O   5.175  72.014  -19.597 1.00 . A A . 158 PRO O    1 1 
        3  5522 1 1  70 ASN C    C   2.983  71.915  -22.761 1.00 . A A . 159 ASN C    1 1 
        3  5523 1 1  70 ASN CA   C   4.154  72.634  -22.087 1.00 . A A . 159 ASN CA   1 1 
        3  5524 1 1  70 ASN CB   C   4.554  73.825  -22.968 1.00 . A A . 159 ASN CB   1 1 
        3  5525 1 1  70 ASN CG   C   4.870  73.407  -24.421 1.00 . A A . 159 ASN CG   1 1 
        3  5526 1 1  70 ASN H    H   5.797  71.365  -22.618 1.00 . A A . 159 ASN H    1 1 
        3  5527 1 1  70 ASN HA   H   3.798  73.034  -21.146 1.00 . A A . 159 ASN HA   1 1 
        3  5528 1 1  70 ASN HB2  H   3.723  74.522  -22.938 1.00 . A A . 159 ASN HB2  1 1 
        3  5529 1 1  70 ASN HB3  H   5.432  74.307  -22.541 1.00 . A A . 159 ASN HB3  1 1 
        3  5530 1 1  70 ASN HD21 H   4.823  73.981  -26.346 1.00 . A A . 159 ASN HD21 1 1 
        3  5531 1 1  70 ASN HD22 H   4.250  75.185  -25.243 1.00 . A A . 159 ASN HD22 1 1 
        3  5532 1 1  70 ASN N    N   5.313  71.768  -21.820 1.00 . A A . 159 ASN N    1 1 
        3  5533 1 1  70 ASN ND2  N   4.622  74.265  -25.403 1.00 . A A . 159 ASN ND2  1 1 
        3  5534 1 1  70 ASN O    O   2.030  72.562  -23.175 1.00 . A A . 159 ASN O    1 1 
        3  5535 1 1  70 ASN OD1  O   5.351  72.304  -24.635 1.00 . A A . 159 ASN OD1  1 1 
        3  5536 1 1  71 GLN C    C   1.744  68.541  -22.768 1.00 . A A . 160 GLN C    1 1 
        3  5537 1 1  71 GLN CA   C   2.012  69.822  -23.557 1.00 . A A . 160 GLN CA   1 1 
        3  5538 1 1  71 GLN CB   C   2.449  69.493  -24.986 1.00 . A A . 160 GLN CB   1 1 
        3  5539 1 1  71 GLN CD   C   2.820  70.348  -27.342 1.00 . A A . 160 GLN CD   1 1 
        3  5540 1 1  71 GLN CG   C   2.373  70.682  -25.940 1.00 . A A . 160 GLN CG   1 1 
        3  5541 1 1  71 GLN H    H   3.851  70.090  -22.524 1.00 . A A . 160 GLN H    1 1 
        3  5542 1 1  71 GLN HA   H   1.090  70.402  -23.593 1.00 . A A . 160 GLN HA   1 1 
        3  5543 1 1  71 GLN HB2  H   3.472  69.117  -24.964 1.00 . A A . 160 GLN HB2  1 1 
        3  5544 1 1  71 GLN HB3  H   1.808  68.718  -25.370 1.00 . A A . 160 GLN HB3  1 1 
        3  5545 1 1  71 GLN HE21 H   2.148  70.133  -29.209 1.00 . A A . 160 GLN HE21 1 1 
        3  5546 1 1  71 GLN HE22 H   0.925  70.456  -28.014 1.00 . A A . 160 GLN HE22 1 1 
        3  5547 1 1  71 GLN HG2  H   1.345  71.042  -25.975 1.00 . A A . 160 GLN HG2  1 1 
        3  5548 1 1  71 GLN HG3  H   3.007  71.477  -25.567 1.00 . A A . 160 GLN HG3  1 1 
        3  5549 1 1  71 GLN N    N   3.058  70.596  -22.885 1.00 . A A . 160 GLN N    1 1 
        3  5550 1 1  71 GLN NE2  N   1.895  70.313  -28.257 1.00 . A A . 160 GLN NE2  1 1 
        3  5551 1 1  71 GLN O    O   2.591  68.104  -21.985 1.00 . A A . 160 GLN O    1 1 
        3  5552 1 1  71 GLN OE1  O   3.992  70.136  -27.594 1.00 . A A . 160 GLN OE1  1 1 
        3  5553 1 1  72 VAL C    C  -0.271  65.638  -23.204 1.00 . A A . 161 VAL C    1 1 
        3  5554 1 1  72 VAL CA   C   0.105  66.787  -22.219 1.00 . A A . 161 VAL CA   1 1 
        3  5555 1 1  72 VAL CB   C  -1.119  67.317  -21.176 1.00 . A A . 161 VAL CB   1 1 
        3  5556 1 1  72 VAL CG1  C  -0.674  68.576  -20.171 1.00 . A A . 161 VAL CG1  1 1 
        3  5557 1 1  72 VAL CG2  C  -2.307  67.778  -22.019 1.00 . A A . 161 VAL CG2  1 1 
        3  5558 1 1  72 VAL H    H  -0.073  68.361  -23.640 1.00 . A A . 161 VAL H    1 1 
        3  5559 1 1  72 VAL HA   H   0.919  66.387  -21.712 1.00 . A A . 161 VAL HA   1 1 
        3  5560 1 1  72 VAL HB   H  -1.505  66.548  -20.517 1.00 . A A . 161 VAL HB   1 1 
        3  5561 1 1  72 VAL HG11 H  -0.329  69.448  -20.746 1.00 . A A . 161 VAL HG11 1 1 
        3  5562 1 1  72 VAL HG12 H  -1.558  68.891  -19.608 1.00 . A A . 161 VAL HG12 1 1 
        3  5563 1 1  72 VAL HG13 H   0.098  68.289  -19.412 1.00 . A A . 161 VAL HG13 1 1 
        3  5564 1 1  72 VAL HG21 H  -2.284  67.311  -22.997 1.00 . A A . 161 VAL HG21 1 1 
        3  5565 1 1  72 VAL HG22 H  -3.226  67.479  -21.534 1.00 . A A . 161 VAL HG22 1 1 
        3  5566 1 1  72 VAL HG23 H  -2.278  68.857  -22.140 1.00 . A A . 161 VAL HG23 1 1 
        3  5567 1 1  72 VAL N    N   0.562  67.965  -22.966 1.00 . A A . 161 VAL N    1 1 
        3  5568 1 1  72 VAL O    O  -0.754  65.932  -24.301 1.00 . A A . 161 VAL O    1 1 
        3  5569 1 1  73 TYR C    C  -1.560  62.470  -23.087 1.00 . A A . 162 TYR C    1 1 
        3  5570 1 1  73 TYR CA   C  -0.405  63.248  -23.717 1.00 . A A . 162 TYR CA   1 1 
        3  5571 1 1  73 TYR CB   C   0.766  62.255  -23.789 1.00 . A A . 162 TYR CB   1 1 
        3  5572 1 1  73 TYR CD1  C   2.207  62.741  -25.821 1.00 . A A . 162 TYR CD1  1 1 
        3  5573 1 1  73 TYR CD2  C   3.140  63.173  -23.618 1.00 . A A . 162 TYR CD2  1 1 
        3  5574 1 1  73 TYR CE1  C   3.424  63.153  -26.414 1.00 . A A . 162 TYR CE1  1 1 
        3  5575 1 1  73 TYR CE2  C   4.351  63.611  -24.218 1.00 . A A . 162 TYR CE2  1 1 
        3  5576 1 1  73 TYR CG   C   2.051  62.740  -24.419 1.00 . A A . 162 TYR CG   1 1 
        3  5577 1 1  73 TYR CZ   C   4.480  63.590  -25.610 1.00 . A A . 162 TYR CZ   1 1 
        3  5578 1 1  73 TYR H    H   0.418  64.067  -21.996 1.00 . A A . 162 TYR H    1 1 
        3  5579 1 1  73 TYR HA   H  -0.669  63.593  -24.691 1.00 . A A . 162 TYR HA   1 1 
        3  5580 1 1  73 TYR HB2  H   0.992  61.936  -22.781 1.00 . A A . 162 TYR HB2  1 1 
        3  5581 1 1  73 TYR HB3  H   0.434  61.390  -24.338 1.00 . A A . 162 TYR HB3  1 1 
        3  5582 1 1  73 TYR HD1  H   1.391  62.416  -26.454 1.00 . A A . 162 TYR HD1  1 1 
        3  5583 1 1  73 TYR HD2  H   3.062  63.163  -22.537 1.00 . A A . 162 TYR HD2  1 1 
        3  5584 1 1  73 TYR HE1  H   3.534  63.140  -27.490 1.00 . A A . 162 TYR HE1  1 1 
        3  5585 1 1  73 TYR HE2  H   5.166  63.959  -23.601 1.00 . A A . 162 TYR HE2  1 1 
        3  5586 1 1  73 TYR HH   H   6.314  64.264  -25.559 1.00 . A A . 162 TYR HH   1 1 
        3  5587 1 1  73 TYR N    N  -0.052  64.351  -22.848 1.00 . A A . 162 TYR N    1 1 
        3  5588 1 1  73 TYR O    O  -1.566  62.211  -21.882 1.00 . A A . 162 TYR O    1 1 
        3  5589 1 1  73 TYR OH   O   5.650  63.997  -26.197 1.00 . A A . 162 TYR OH   1 1 
        3  5590 1 1  74 TYR C    C  -3.918  60.305  -24.599 1.00 . A A . 163 TYR C    1 1 
        3  5591 1 1  74 TYR CA   C  -3.720  61.353  -23.510 1.00 . A A . 163 TYR CA   1 1 
        3  5592 1 1  74 TYR CB   C  -4.952  62.267  -23.397 1.00 . A A . 163 TYR CB   1 1 
        3  5593 1 1  74 TYR CD1  C  -4.437  64.460  -24.550 1.00 . A A . 163 TYR CD1  1 1 
        3  5594 1 1  74 TYR CD2  C  -5.862  62.878  -25.706 1.00 . A A . 163 TYR CD2  1 1 
        3  5595 1 1  74 TYR CE1  C  -4.516  65.333  -25.638 1.00 . A A . 163 TYR CE1  1 1 
        3  5596 1 1  74 TYR CE2  C  -5.952  63.768  -26.818 1.00 . A A . 163 TYR CE2  1 1 
        3  5597 1 1  74 TYR CG   C  -5.090  63.216  -24.569 1.00 . A A . 163 TYR CG   1 1 
        3  5598 1 1  74 TYR CZ   C  -5.264  64.989  -26.770 1.00 . A A . 163 TYR CZ   1 1 
        3  5599 1 1  74 TYR H    H  -2.468  62.382  -24.900 1.00 . A A . 163 TYR H    1 1 
        3  5600 1 1  74 TYR HA   H  -3.544  60.854  -22.558 1.00 . A A . 163 TYR HA   1 1 
        3  5601 1 1  74 TYR HB2  H  -5.851  61.655  -23.322 1.00 . A A . 163 TYR HB2  1 1 
        3  5602 1 1  74 TYR HB3  H  -4.860  62.859  -22.487 1.00 . A A . 163 TYR HB3  1 1 
        3  5603 1 1  74 TYR HD1  H  -3.855  64.746  -23.684 1.00 . A A . 163 TYR HD1  1 1 
        3  5604 1 1  74 TYR HD2  H  -6.381  61.936  -25.738 1.00 . A A . 163 TYR HD2  1 1 
        3  5605 1 1  74 TYR HE1  H  -3.992  66.257  -25.593 1.00 . A A . 163 TYR HE1  1 1 
        3  5606 1 1  74 TYR HE2  H  -6.546  63.495  -27.702 1.00 . A A . 163 TYR HE2  1 1 
        3  5607 1 1  74 TYR HH   H  -4.666  66.564  -27.765 1.00 . A A . 163 TYR HH   1 1 
        3  5608 1 1  74 TYR N    N  -2.533  62.119  -23.915 1.00 . A A . 163 TYR N    1 1 
        3  5609 1 1  74 TYR O    O  -3.283  60.384  -25.645 1.00 . A A . 163 TYR O    1 1 
        3  5610 1 1  74 TYR OH   O  -5.314  65.858  -27.828 1.00 . A A . 163 TYR OH   1 1 
        3  5611 1 1  75 ARG C    C  -5.858  58.836  -26.482 1.00 . A A . 164 ARG C    1 1 
        3  5612 1 1  75 ARG CA   C  -4.976  58.271  -25.371 1.00 . A A . 164 ARG CA   1 1 
        3  5613 1 1  75 ARG CB   C  -5.699  57.062  -24.762 1.00 . A A . 164 ARG CB   1 1 
        3  5614 1 1  75 ARG CD   C  -5.301  56.816  -22.246 1.00 . A A . 164 ARG CD   1 1 
        3  5615 1 1  75 ARG CG   C  -4.940  56.319  -23.655 1.00 . A A . 164 ARG CG   1 1 
        3  5616 1 1  75 ARG CZ   C  -7.354  55.643  -21.458 1.00 . A A . 164 ARG CZ   1 1 
        3  5617 1 1  75 ARG H    H  -5.297  59.287  -23.511 1.00 . A A . 164 ARG H    1 1 
        3  5618 1 1  75 ARG HA   H  -4.015  57.962  -25.777 1.00 . A A . 164 ARG HA   1 1 
        3  5619 1 1  75 ARG HB2  H  -6.662  57.395  -24.379 1.00 . A A . 164 ARG HB2  1 1 
        3  5620 1 1  75 ARG HB3  H  -5.892  56.351  -25.563 1.00 . A A . 164 ARG HB3  1 1 
        3  5621 1 1  75 ARG HD2  H  -4.745  56.242  -21.504 1.00 . A A . 164 ARG HD2  1 1 
        3  5622 1 1  75 ARG HD3  H  -5.017  57.863  -22.154 1.00 . A A . 164 ARG HD3  1 1 
        3  5623 1 1  75 ARG HE   H  -7.332  57.485  -22.254 1.00 . A A . 164 ARG HE   1 1 
        3  5624 1 1  75 ARG HG2  H  -5.189  55.259  -23.720 1.00 . A A . 164 ARG HG2  1 1 
        3  5625 1 1  75 ARG HG3  H  -3.872  56.432  -23.819 1.00 . A A . 164 ARG HG3  1 1 
        3  5626 1 1  75 ARG HH11 H  -5.716  54.538  -21.131 1.00 . A A . 164 ARG HH11 1 1 
        3  5627 1 1  75 ARG HH12 H  -7.223  53.800  -20.671 1.00 . A A . 164 ARG HH12 1 1 
        3  5628 1 1  75 ARG HH21 H  -9.146  56.507  -21.650 1.00 . A A . 164 ARG HH21 1 1 
        3  5629 1 1  75 ARG HH22 H  -9.148  54.904  -20.956 1.00 . A A . 164 ARG HH22 1 1 
        3  5630 1 1  75 ARG N    N  -4.770  59.321  -24.371 1.00 . A A . 164 ARG N    1 1 
        3  5631 1 1  75 ARG NE   N  -6.743  56.691  -21.989 1.00 . A A . 164 ARG NE   1 1 
        3  5632 1 1  75 ARG NH1  N  -6.714  54.573  -21.057 1.00 . A A . 164 ARG NH1  1 1 
        3  5633 1 1  75 ARG NH2  N  -8.649  55.680  -21.346 1.00 . A A . 164 ARG NH2  1 1 
        3  5634 1 1  75 ARG O    O  -6.696  59.686  -26.213 1.00 . A A . 164 ARG O    1 1 
        3  5635 1 1  76 PRO C    C  -7.934  57.922  -28.682 1.00 . A A . 165 PRO C    1 1 
        3  5636 1 1  76 PRO CA   C  -6.648  58.762  -28.796 1.00 . A A . 165 PRO CA   1 1 
        3  5637 1 1  76 PRO CB   C  -5.858  58.445  -30.066 1.00 . A A . 165 PRO CB   1 1 
        3  5638 1 1  76 PRO CD   C  -4.729  57.370  -28.232 1.00 . A A . 165 PRO CD   1 1 
        3  5639 1 1  76 PRO CG   C  -5.079  57.223  -29.701 1.00 . A A . 165 PRO CG   1 1 
        3  5640 1 1  76 PRO HA   H  -6.875  59.826  -28.734 1.00 . A A . 165 PRO HA   1 1 
        3  5641 1 1  76 PRO HB2  H  -6.521  58.246  -30.908 1.00 . A A . 165 PRO HB2  1 1 
        3  5642 1 1  76 PRO HB3  H  -5.182  59.267  -30.299 1.00 . A A . 165 PRO HB3  1 1 
        3  5643 1 1  76 PRO HD2  H  -4.848  56.414  -27.718 1.00 . A A . 165 PRO HD2  1 1 
        3  5644 1 1  76 PRO HD3  H  -3.714  57.749  -28.116 1.00 . A A . 165 PRO HD3  1 1 
        3  5645 1 1  76 PRO HG2  H  -5.697  56.337  -29.845 1.00 . A A . 165 PRO HG2  1 1 
        3  5646 1 1  76 PRO HG3  H  -4.174  57.155  -30.304 1.00 . A A . 165 PRO HG3  1 1 
        3  5647 1 1  76 PRO N    N  -5.716  58.350  -27.731 1.00 . A A . 165 PRO N    1 1 
        3  5648 1 1  76 PRO O    O  -8.404  57.314  -29.641 1.00 . A A . 165 PRO O    1 1 
        3  5649 1 1  77 MET C    C -10.441  57.589  -26.009 1.00 . A A . 166 MET C    1 1 
        3  5650 1 1  77 MET CA   C  -9.512  56.935  -27.051 1.00 . A A . 166 MET CA   1 1 
        3  5651 1 1  77 MET CB   C  -8.871  55.664  -26.440 1.00 . A A . 166 MET CB   1 1 
        3  5652 1 1  77 MET CE   C  -8.302  52.297  -26.050 1.00 . A A . 166 MET CE   1 1 
        3  5653 1 1  77 MET CG   C  -8.020  54.828  -27.392 1.00 . A A . 166 MET CG   1 1 
        3  5654 1 1  77 MET H    H  -8.053  58.507  -26.769 1.00 . A A . 166 MET H    1 1 
        3  5655 1 1  77 MET HA   H -10.107  56.668  -27.927 1.00 . A A . 166 MET HA   1 1 
        3  5656 1 1  77 MET HB2  H  -8.239  55.969  -25.610 1.00 . A A . 166 MET HB2  1 1 
        3  5657 1 1  77 MET HB3  H  -9.655  55.026  -26.048 1.00 . A A . 166 MET HB3  1 1 
        3  5658 1 1  77 MET HE1  H  -7.810  51.456  -25.560 1.00 . A A . 166 MET HE1  1 1 
        3  5659 1 1  77 MET HE2  H  -9.042  52.724  -25.370 1.00 . A A . 166 MET HE2  1 1 
        3  5660 1 1  77 MET HE3  H  -8.805  51.940  -26.951 1.00 . A A . 166 MET HE3  1 1 
        3  5661 1 1  77 MET HG2  H  -8.667  54.341  -28.122 1.00 . A A . 166 MET HG2  1 1 
        3  5662 1 1  77 MET HG3  H  -7.329  55.485  -27.917 1.00 . A A . 166 MET HG3  1 1 
        3  5663 1 1  77 MET N    N  -8.443  57.870  -27.461 1.00 . A A . 166 MET N    1 1 
        3  5664 1 1  77 MET O    O -11.126  58.547  -26.342 1.00 . A A . 166 MET O    1 1 
        3  5665 1 1  77 MET SD   S  -7.045  53.570  -26.498 1.00 . A A . 166 MET SD   1 1 
        3  5666 1 1  78 ASP C    C -12.677  57.319  -23.772 1.00 . A A . 167 ASP C    1 1 
        3  5667 1 1  78 ASP CA   C -11.200  57.632  -23.624 1.00 . A A . 167 ASP CA   1 1 
        3  5668 1 1  78 ASP CB   C -10.939  59.140  -23.377 1.00 . A A . 167 ASP CB   1 1 
        3  5669 1 1  78 ASP CG   C  -9.513  59.423  -22.916 1.00 . A A . 167 ASP CG   1 1 
        3  5670 1 1  78 ASP H    H  -9.908  56.234  -24.571 1.00 . A A . 167 ASP H    1 1 
        3  5671 1 1  78 ASP HA   H -10.866  57.106  -22.732 1.00 . A A . 167 ASP HA   1 1 
        3  5672 1 1  78 ASP HB2  H -11.148  59.709  -24.277 1.00 . A A . 167 ASP HB2  1 1 
        3  5673 1 1  78 ASP HB3  H -11.617  59.484  -22.596 1.00 . A A . 167 ASP HB3  1 1 
        3  5674 1 1  78 ASP N    N -10.445  57.074  -24.769 1.00 . A A . 167 ASP N    1 1 
        3  5675 1 1  78 ASP O    O -13.533  57.934  -23.158 1.00 . A A . 167 ASP O    1 1 
        3  5676 1 1  78 ASP OD1  O  -8.744  58.454  -22.704 1.00 . A A . 167 ASP OD1  1 1 
        3  5677 1 1  78 ASP OD2  O  -9.158  60.611  -22.743 1.00 . A A . 167 ASP OD2  1 1 
        3  5678 1 1  79 GLU C    C -14.710  55.067  -23.445 1.00 . A A . 168 GLU C    1 1 
        3  5679 1 1  79 GLU CA   C -14.312  55.786  -24.738 1.00 . A A . 168 GLU CA   1 1 
        3  5680 1 1  79 GLU CB   C -14.385  54.822  -25.941 1.00 . A A . 168 GLU CB   1 1 
        3  5681 1 1  79 GLU CD   C -12.105  53.635  -25.755 1.00 . A A . 168 GLU CD   1 1 
        3  5682 1 1  79 GLU CG   C -13.625  53.474  -25.785 1.00 . A A . 168 GLU CG   1 1 
        3  5683 1 1  79 GLU H    H -12.206  55.847  -25.077 1.00 . A A . 168 GLU H    1 1 
        3  5684 1 1  79 GLU HA   H -14.996  56.620  -24.902 1.00 . A A . 168 GLU HA   1 1 
        3  5685 1 1  79 GLU HB2  H -15.435  54.598  -26.129 1.00 . A A . 168 GLU HB2  1 1 
        3  5686 1 1  79 GLU HB3  H -13.992  55.339  -26.818 1.00 . A A . 168 GLU HB3  1 1 
        3  5687 1 1  79 GLU HG2  H -13.951  52.983  -24.869 1.00 . A A . 168 GLU HG2  1 1 
        3  5688 1 1  79 GLU HG3  H -13.889  52.831  -26.625 1.00 . A A . 168 GLU HG3  1 1 
        3  5689 1 1  79 GLU N    N -12.958  56.304  -24.574 1.00 . A A . 168 GLU N    1 1 
        3  5690 1 1  79 GLU O    O -15.887  54.955  -23.115 1.00 . A A . 168 GLU O    1 1 
        3  5691 1 1  79 GLU OE1  O -11.485  53.554  -26.828 1.00 . A A . 168 GLU OE1  1 1 
        3  5692 1 1  79 GLU OE2  O -11.529  53.858  -24.656 1.00 . A A . 168 GLU OE2  1 1 
        3  5693 1 1  80 TYR C    C -14.532  54.803  -20.409 1.00 . A A . 169 TYR C    1 1 
        3  5694 1 1  80 TYR CA   C -13.884  53.896  -21.452 1.00 . A A . 169 TYR CA   1 1 
        3  5695 1 1  80 TYR CB   C -12.518  53.419  -20.952 1.00 . A A . 169 TYR CB   1 1 
        3  5696 1 1  80 TYR CD1  C -12.887  51.307  -19.588 1.00 . A A . 169 TYR CD1  1 1 
        3  5697 1 1  80 TYR CD2  C -12.298  53.346  -18.421 1.00 . A A . 169 TYR CD2  1 1 
        3  5698 1 1  80 TYR CE1  C -12.936  50.609  -18.349 1.00 . A A . 169 TYR CE1  1 1 
        3  5699 1 1  80 TYR CE2  C -12.346  52.653  -17.180 1.00 . A A . 169 TYR CE2  1 1 
        3  5700 1 1  80 TYR CG   C -12.570  52.679  -19.633 1.00 . A A . 169 TYR CG   1 1 
        3  5701 1 1  80 TYR CZ   C -12.664  51.292  -17.159 1.00 . A A . 169 TYR CZ   1 1 
        3  5702 1 1  80 TYR H    H -12.755  54.716  -23.069 1.00 . A A . 169 TYR H    1 1 
        3  5703 1 1  80 TYR HA   H -14.533  53.032  -21.610 1.00 . A A . 169 TYR HA   1 1 
        3  5704 1 1  80 TYR HB2  H -12.079  52.764  -21.704 1.00 . A A . 169 TYR HB2  1 1 
        3  5705 1 1  80 TYR HB3  H -11.869  54.287  -20.833 1.00 . A A . 169 TYR HB3  1 1 
        3  5706 1 1  80 TYR HD1  H -13.106  50.777  -20.506 1.00 . A A . 169 TYR HD1  1 1 
        3  5707 1 1  80 TYR HD2  H -12.060  54.402  -18.432 1.00 . A A . 169 TYR HD2  1 1 
        3  5708 1 1  80 TYR HE1  H -13.190  49.560  -18.328 1.00 . A A . 169 TYR HE1  1 1 
        3  5709 1 1  80 TYR HE2  H -12.144  53.173  -16.258 1.00 . A A . 169 TYR HE2  1 1 
        3  5710 1 1  80 TYR HH   H -12.967  49.706  -16.062 1.00 . A A . 169 TYR HH   1 1 
        3  5711 1 1  80 TYR N    N -13.702  54.595  -22.721 1.00 . A A . 169 TYR N    1 1 
        3  5712 1 1  80 TYR O    O -15.385  54.374  -19.635 1.00 . A A . 169 TYR O    1 1 
        3  5713 1 1  80 TYR OH   O -12.709  50.623  -15.963 1.00 . A A . 169 TYR OH   1 1 
        3  5714 1 1  81 SER C    C -14.676  58.404  -20.200 1.00 . A A . 170 SER C    1 1 
        3  5715 1 1  81 SER CA   C -14.712  57.057  -19.505 1.00 . A A . 170 SER CA   1 1 
        3  5716 1 1  81 SER CB   C -13.959  57.128  -18.174 1.00 . A A . 170 SER CB   1 1 
        3  5717 1 1  81 SER H    H -13.408  56.368  -21.040 1.00 . A A . 170 SER H    1 1 
        3  5718 1 1  81 SER HA   H -15.749  56.790  -19.306 1.00 . A A . 170 SER HA   1 1 
        3  5719 1 1  81 SER HB2  H -13.971  56.145  -17.701 1.00 . A A . 170 SER HB2  1 1 
        3  5720 1 1  81 SER HB3  H -12.928  57.422  -18.356 1.00 . A A . 170 SER HB3  1 1 
        3  5721 1 1  81 SER HG   H -13.992  58.177  -16.525 1.00 . A A . 170 SER HG   1 1 
        3  5722 1 1  81 SER N    N -14.132  56.065  -20.402 1.00 . A A . 170 SER N    1 1 
        3  5723 1 1  81 SER O    O -13.802  59.247  -19.928 1.00 . A A . 170 SER O    1 1 
        3  5724 1 1  81 SER OG   O -14.565  58.075  -17.304 1.00 . A A . 170 SER OG   1 1 
        3  5725 1 1  82 ASN C    C -16.483  60.862  -20.903 1.00 . A A . 171 ASN C    1 1 
        3  5726 1 1  82 ASN CA   C -15.778  59.869  -21.827 1.00 . A A . 171 ASN CA   1 1 
        3  5727 1 1  82 ASN CB   C -16.547  59.654  -23.134 1.00 . A A . 171 ASN CB   1 1 
        3  5728 1 1  82 ASN CG   C -16.346  60.786  -24.114 1.00 . A A . 171 ASN CG   1 1 
        3  5729 1 1  82 ASN H    H -16.308  57.874  -21.275 1.00 . A A . 171 ASN H    1 1 
        3  5730 1 1  82 ASN HA   H -14.783  60.251  -22.064 1.00 . A A . 171 ASN HA   1 1 
        3  5731 1 1  82 ASN HB2  H -16.192  58.735  -23.599 1.00 . A A . 171 ASN HB2  1 1 
        3  5732 1 1  82 ASN HB3  H -17.608  59.547  -22.920 1.00 . A A . 171 ASN HB3  1 1 
        3  5733 1 1  82 ASN HD21 H -16.445  61.229  -26.057 1.00 . A A . 171 ASN HD21 1 1 
        3  5734 1 1  82 ASN HD22 H -16.865  59.588  -25.635 1.00 . A A . 171 ASN HD22 1 1 
        3  5735 1 1  82 ASN N    N -15.639  58.607  -21.094 1.00 . A A . 171 ASN N    1 1 
        3  5736 1 1  82 ASN ND2  N -16.574  60.510  -25.368 1.00 . A A . 171 ASN ND2  1 1 
        3  5737 1 1  82 ASN O    O -17.601  61.317  -21.139 1.00 . A A . 171 ASN O    1 1 
        3  5738 1 1  82 ASN OD1  O -15.980  61.892  -23.747 1.00 . A A . 171 ASN OD1  1 1 
        3  5739 1 1  83 GLN C    C -15.065  62.428  -17.892 1.00 . A A . 172 GLN C    1 1 
        3  5740 1 1  83 GLN CA   C -16.261  61.991  -18.737 1.00 . A A . 172 GLN CA   1 1 
        3  5741 1 1  83 GLN CB   C -17.241  61.214  -17.846 1.00 . A A . 172 GLN CB   1 1 
        3  5742 1 1  83 GLN CD   C -18.629  61.231  -15.750 1.00 . A A . 172 GLN CD   1 1 
        3  5743 1 1  83 GLN CG   C -17.913  62.070  -16.782 1.00 . A A . 172 GLN CG   1 1 
        3  5744 1 1  83 GLN H    H -14.870  60.724  -19.732 1.00 . A A . 172 GLN H    1 1 
        3  5745 1 1  83 GLN HA   H -16.755  62.870  -19.153 1.00 . A A . 172 GLN HA   1 1 
        3  5746 1 1  83 GLN HB2  H -18.014  60.769  -18.472 1.00 . A A . 172 GLN HB2  1 1 
        3  5747 1 1  83 GLN HB3  H -16.698  60.409  -17.352 1.00 . A A . 172 GLN HB3  1 1 
        3  5748 1 1  83 GLN HE21 H -20.415  60.467  -15.275 1.00 . A A . 172 GLN HE21 1 1 
        3  5749 1 1  83 GLN HE22 H -20.363  61.404  -16.750 1.00 . A A . 172 GLN HE22 1 1 
        3  5750 1 1  83 GLN HG2  H -17.160  62.669  -16.273 1.00 . A A . 172 GLN HG2  1 1 
        3  5751 1 1  83 GLN HG3  H -18.627  62.738  -17.261 1.00 . A A . 172 GLN HG3  1 1 
        3  5752 1 1  83 GLN N    N -15.789  61.140  -19.816 1.00 . A A . 172 GLN N    1 1 
        3  5753 1 1  83 GLN NE2  N -19.905  61.021  -15.942 1.00 . A A . 172 GLN NE2  1 1 
        3  5754 1 1  83 GLN O    O -14.878  63.614  -17.647 1.00 . A A . 172 GLN O    1 1 
        3  5755 1 1  83 GLN OE1  O -18.028  60.777  -14.789 1.00 . A A . 172 GLN OE1  1 1 
        3  5756 1 1  84 ASN C    C -11.756  61.142  -16.894 1.00 . A A . 173 ASN C    1 1 
        3  5757 1 1  84 ASN CA   C -13.123  61.783  -16.570 1.00 . A A . 173 ASN CA   1 1 
        3  5758 1 1  84 ASN CB   C -13.510  61.473  -15.111 1.00 . A A . 173 ASN CB   1 1 
        3  5759 1 1  84 ASN CG   C -13.813  60.007  -14.880 1.00 . A A . 173 ASN CG   1 1 
        3  5760 1 1  84 ASN H    H -14.452  60.492  -17.648 1.00 . A A . 173 ASN H    1 1 
        3  5761 1 1  84 ASN HA   H -12.963  62.859  -16.631 1.00 . A A . 173 ASN HA   1 1 
        3  5762 1 1  84 ASN HB2  H -12.701  61.775  -14.450 1.00 . A A . 173 ASN HB2  1 1 
        3  5763 1 1  84 ASN HB3  H -14.397  62.051  -14.858 1.00 . A A . 173 ASN HB3  1 1 
        3  5764 1 1  84 ASN HD21 H -15.171  58.779  -14.078 1.00 . A A . 173 ASN HD21 1 1 
        3  5765 1 1  84 ASN HD22 H -15.542  60.481  -13.965 1.00 . A A . 173 ASN HD22 1 1 
        3  5766 1 1  84 ASN N    N -14.263  61.465  -17.432 1.00 . A A . 173 ASN N    1 1 
        3  5767 1 1  84 ASN ND2  N -14.927  59.738  -14.257 1.00 . A A . 173 ASN ND2  1 1 
        3  5768 1 1  84 ASN O    O -10.859  61.215  -16.064 1.00 . A A . 173 ASN O    1 1 
        3  5769 1 1  84 ASN OD1  O -13.060  59.130  -15.266 1.00 . A A . 173 ASN OD1  1 1 
        3  5770 1 1  85 ASN C    C  -9.258  61.192  -18.591 1.00 . A A . 174 ASN C    1 1 
        3  5771 1 1  85 ASN CA   C -10.218  60.017  -18.383 1.00 . A A . 174 ASN CA   1 1 
        3  5772 1 1  85 ASN CB   C -10.224  59.165  -19.659 1.00 . A A . 174 ASN CB   1 1 
        3  5773 1 1  85 ASN CG   C -10.331  57.681  -19.383 1.00 . A A . 174 ASN CG   1 1 
        3  5774 1 1  85 ASN H    H -12.298  60.442  -18.745 1.00 . A A . 174 ASN H    1 1 
        3  5775 1 1  85 ASN HA   H  -9.855  59.422  -17.545 1.00 . A A . 174 ASN HA   1 1 
        3  5776 1 1  85 ASN HB2  H -11.050  59.472  -20.296 1.00 . A A . 174 ASN HB2  1 1 
        3  5777 1 1  85 ASN HB3  H  -9.289  59.340  -20.190 1.00 . A A . 174 ASN HB3  1 1 
        3  5778 1 1  85 ASN HD21 H  -9.528  56.199  -18.314 1.00 . A A . 174 ASN HD21 1 1 
        3  5779 1 1  85 ASN HD22 H  -8.768  57.762  -18.104 1.00 . A A . 174 ASN HD22 1 1 
        3  5780 1 1  85 ASN N    N -11.556  60.540  -18.064 1.00 . A A . 174 ASN N    1 1 
        3  5781 1 1  85 ASN ND2  N  -9.481  57.174  -18.535 1.00 . A A . 174 ASN ND2  1 1 
        3  5782 1 1  85 ASN O    O  -8.092  61.151  -18.171 1.00 . A A . 174 ASN O    1 1 
        3  5783 1 1  85 ASN OD1  O -11.171  56.998  -19.951 1.00 . A A . 174 ASN OD1  1 1 
        3  5784 1 1  86 PHE C    C  -8.504  63.996  -18.094 1.00 . A A . 175 PHE C    1 1 
        3  5785 1 1  86 PHE CA   C  -8.910  63.424  -19.458 1.00 . A A . 175 PHE CA   1 1 
        3  5786 1 1  86 PHE CB   C  -9.617  64.483  -20.326 1.00 . A A . 175 PHE CB   1 1 
        3  5787 1 1  86 PHE CD1  C  -8.387  64.944  -22.508 1.00 . A A . 175 PHE CD1  1 1 
        3  5788 1 1  86 PHE CD2  C  -7.981  66.409  -20.638 1.00 . A A . 175 PHE CD2  1 1 
        3  5789 1 1  86 PHE CE1  C  -7.433  65.694  -23.268 1.00 . A A . 175 PHE CE1  1 1 
        3  5790 1 1  86 PHE CE2  C  -6.995  67.077  -21.392 1.00 . A A . 175 PHE CE2  1 1 
        3  5791 1 1  86 PHE CG   C  -8.653  65.297  -21.171 1.00 . A A . 175 PHE CG   1 1 
        3  5792 1 1  86 PHE CZ   C  -6.746  66.729  -22.696 1.00 . A A . 175 PHE CZ   1 1 
        3  5793 1 1  86 PHE H    H -10.689  62.247  -19.571 1.00 . A A . 175 PHE H    1 1 
        3  5794 1 1  86 PHE HA   H  -8.011  63.101  -19.984 1.00 . A A . 175 PHE HA   1 1 
        3  5795 1 1  86 PHE HB2  H -10.312  63.975  -20.994 1.00 . A A . 175 PHE HB2  1 1 
        3  5796 1 1  86 PHE HB3  H -10.185  65.152  -19.678 1.00 . A A . 175 PHE HB3  1 1 
        3  5797 1 1  86 PHE HD1  H  -8.896  64.103  -22.961 1.00 . A A . 175 PHE HD1  1 1 
        3  5798 1 1  86 PHE HD2  H  -8.203  66.758  -19.649 1.00 . A A . 175 PHE HD2  1 1 
        3  5799 1 1  86 PHE HE1  H  -7.231  65.463  -24.276 1.00 . A A . 175 PHE HE1  1 1 
        3  5800 1 1  86 PHE HE2  H  -6.426  67.854  -20.950 1.00 . A A . 175 PHE HE2  1 1 
        3  5801 1 1  86 PHE HZ   H  -6.009  67.269  -23.272 1.00 . A A . 175 PHE HZ   1 1 
        3  5802 1 1  86 PHE N    N  -9.743  62.250  -19.231 1.00 . A A . 175 PHE N    1 1 
        3  5803 1 1  86 PHE O    O  -9.239  63.867  -17.108 1.00 . A A . 175 PHE O    1 1 
        3  5804 1 1  87 VAL C    C  -6.021  64.018  -16.101 1.00 . A A . 176 VAL C    1 1 
        3  5805 1 1  87 VAL CA   C  -6.659  65.170  -16.869 1.00 . A A . 176 VAL CA   1 1 
        3  5806 1 1  87 VAL CB   C  -7.583  66.018  -15.878 1.00 . A A . 176 VAL CB   1 1 
        3  5807 1 1  87 VAL CG1  C  -6.707  66.782  -14.866 1.00 . A A . 176 VAL CG1  1 1 
        3  5808 1 1  87 VAL CG2  C  -8.476  67.031  -16.625 1.00 . A A . 176 VAL CG2  1 1 
        3  5809 1 1  87 VAL H    H  -6.797  64.636  -18.927 1.00 . A A . 176 VAL H    1 1 
        3  5810 1 1  87 VAL HA   H  -5.864  65.823  -17.206 1.00 . A A . 176 VAL HA   1 1 
        3  5811 1 1  87 VAL HB   H  -8.230  65.339  -15.325 1.00 . A A . 176 VAL HB   1 1 
        3  5812 1 1  87 VAL HG11 H  -6.118  66.077  -14.279 1.00 . A A . 176 VAL HG11 1 1 
        3  5813 1 1  87 VAL HG12 H  -6.037  67.462  -15.395 1.00 . A A . 176 VAL HG12 1 1 
        3  5814 1 1  87 VAL HG13 H  -7.343  67.362  -14.193 1.00 . A A . 176 VAL HG13 1 1 
        3  5815 1 1  87 VAL HG21 H  -7.871  67.683  -17.244 1.00 . A A . 176 VAL HG21 1 1 
        3  5816 1 1  87 VAL HG22 H  -9.203  66.501  -17.236 1.00 . A A . 176 VAL HG22 1 1 
        3  5817 1 1  87 VAL HG23 H  -9.019  67.639  -15.899 1.00 . A A . 176 VAL HG23 1 1 
        3  5818 1 1  87 VAL N    N  -7.316  64.592  -18.064 1.00 . A A . 176 VAL N    1 1 
        3  5819 1 1  87 VAL O    O  -4.813  63.943  -15.963 1.00 . A A . 176 VAL O    1 1 
        3  5820 1 1  88 HIS C    C  -5.319  61.145  -15.435 1.00 . A A . 177 HIS C    1 1 
        3  5821 1 1  88 HIS CA   C  -6.388  62.012  -14.778 1.00 . A A . 177 HIS CA   1 1 
        3  5822 1 1  88 HIS CB   C  -7.595  61.178  -14.348 1.00 . A A . 177 HIS CB   1 1 
        3  5823 1 1  88 HIS CD2  C  -9.650  62.720  -13.886 1.00 . A A . 177 HIS CD2  1 1 
        3  5824 1 1  88 HIS CE1  C  -9.538  62.810  -11.721 1.00 . A A . 177 HIS CE1  1 1 
        3  5825 1 1  88 HIS CG   C  -8.582  61.956  -13.531 1.00 . A A . 177 HIS CG   1 1 
        3  5826 1 1  88 HIS H    H  -7.830  63.197  -15.818 1.00 . A A . 177 HIS H    1 1 
        3  5827 1 1  88 HIS HA   H  -5.938  62.443  -13.884 1.00 . A A . 177 HIS HA   1 1 
        3  5828 1 1  88 HIS HB2  H  -8.099  60.805  -15.243 1.00 . A A . 177 HIS HB2  1 1 
        3  5829 1 1  88 HIS HB3  H  -7.249  60.323  -13.767 1.00 . A A . 177 HIS HB3  1 1 
        3  5830 1 1  88 HIS HD1  H  -7.859  61.579  -11.542 1.00 . A A . 177 HIS HD1  1 1 
        3  5831 1 1  88 HIS HD2  H  -9.991  62.891  -14.904 1.00 . A A . 177 HIS HD2  1 1 
        3  5832 1 1  88 HIS HE1  H  -9.761  63.048  -10.687 1.00 . A A . 177 HIS HE1  1 1 
        3  5833 1 1  88 HIS HE2  H -11.034  63.825  -12.731 1.00 . A A . 177 HIS HE2  1 1 
        3  5834 1 1  88 HIS N    N  -6.846  63.114  -15.615 1.00 . A A . 177 HIS N    1 1 
        3  5835 1 1  88 HIS ND1  N  -8.538  62.039  -12.137 1.00 . A A . 177 HIS ND1  1 1 
        3  5836 1 1  88 HIS NE2  N -10.216  63.226  -12.759 1.00 . A A . 177 HIS NE2  1 1 
        3  5837 1 1  88 HIS O    O  -4.292  60.900  -14.829 1.00 . A A . 177 HIS O    1 1 
        3  5838 1 1  89 ASP C    C  -3.250  60.751  -17.673 1.00 . A A . 178 ASP C    1 1 
        3  5839 1 1  89 ASP CA   C  -4.475  59.887  -17.330 1.00 . A A . 178 ASP CA   1 1 
        3  5840 1 1  89 ASP CB   C  -4.988  59.230  -18.630 1.00 . A A . 178 ASP CB   1 1 
        3  5841 1 1  89 ASP CG   C  -6.004  58.121  -18.369 1.00 . A A . 178 ASP CG   1 1 
        3  5842 1 1  89 ASP H    H  -6.403  60.882  -17.140 1.00 . A A . 178 ASP H    1 1 
        3  5843 1 1  89 ASP HA   H  -4.167  59.090  -16.659 1.00 . A A . 178 ASP HA   1 1 
        3  5844 1 1  89 ASP HB2  H  -5.421  59.980  -19.294 1.00 . A A . 178 ASP HB2  1 1 
        3  5845 1 1  89 ASP HB3  H  -4.133  58.788  -19.143 1.00 . A A . 178 ASP HB3  1 1 
        3  5846 1 1  89 ASP N    N  -5.520  60.694  -16.660 1.00 . A A . 178 ASP N    1 1 
        3  5847 1 1  89 ASP O    O  -2.101  60.296  -17.658 1.00 . A A . 178 ASP O    1 1 
        3  5848 1 1  89 ASP OD1  O  -6.992  58.347  -17.636 1.00 . A A . 178 ASP OD1  1 1 
        3  5849 1 1  89 ASP OD2  O  -5.801  57.009  -18.899 1.00 . A A . 178 ASP OD2  1 1 
        3  5850 1 1  90 CYS C    C  -1.459  63.381  -17.588 1.00 . A A . 179 CYS C    1 1 
        3  5851 1 1  90 CYS CA   C  -2.512  62.906  -18.578 1.00 . A A . 179 CYS CA   1 1 
        3  5852 1 1  90 CYS CB   C  -3.186  64.127  -19.254 1.00 . A A . 179 CYS CB   1 1 
        3  5853 1 1  90 CYS H    H  -4.443  62.339  -17.849 1.00 . A A . 179 CYS H    1 1 
        3  5854 1 1  90 CYS HA   H  -1.996  62.345  -19.360 1.00 . A A . 179 CYS HA   1 1 
        3  5855 1 1  90 CYS HB2  H  -2.592  64.393  -20.129 1.00 . A A . 179 CYS HB2  1 1 
        3  5856 1 1  90 CYS HB3  H  -4.173  63.829  -19.601 1.00 . A A . 179 CYS HB3  1 1 
        3  5857 1 1  90 CYS N    N  -3.517  62.006  -17.994 1.00 . A A . 179 CYS N    1 1 
        3  5858 1 1  90 CYS O    O  -0.280  63.522  -17.947 1.00 . A A . 179 CYS O    1 1 
        3  5859 1 1  90 CYS SG   S  -3.348  65.630  -18.213 1.00 . A A . 179 CYS SG   1 1 
        3  5860 1 1  91 VAL C    C   0.128  63.063  -15.032 1.00 . A A . 180 VAL C    1 1 
        3  5861 1 1  91 VAL CA   C  -0.939  64.120  -15.337 1.00 . A A . 180 VAL CA   1 1 
        3  5862 1 1  91 VAL CB   C  -1.673  64.599  -14.017 1.00 . A A . 180 VAL CB   1 1 
        3  5863 1 1  91 VAL CG1  C  -2.680  65.772  -14.311 1.00 . A A . 180 VAL CG1  1 1 
        3  5864 1 1  91 VAL CG2  C  -2.424  63.451  -13.326 1.00 . A A . 180 VAL CG2  1 1 
        3  5865 1 1  91 VAL H    H  -2.840  63.474  -16.088 1.00 . A A . 180 VAL H    1 1 
        3  5866 1 1  91 VAL HA   H  -0.426  64.983  -15.759 1.00 . A A . 180 VAL HA   1 1 
        3  5867 1 1  91 VAL HB   H  -0.916  64.971  -13.329 1.00 . A A . 180 VAL HB   1 1 
        3  5868 1 1  91 VAL HG11 H  -2.304  66.401  -15.119 1.00 . A A . 180 VAL HG11 1 1 
        3  5869 1 1  91 VAL HG12 H  -3.663  65.386  -14.584 1.00 . A A . 180 VAL HG12 1 1 
        3  5870 1 1  91 VAL HG13 H  -2.787  66.381  -13.412 1.00 . A A . 180 VAL HG13 1 1 
        3  5871 1 1  91 VAL HG21 H  -2.927  63.832  -12.435 1.00 . A A . 180 VAL HG21 1 1 
        3  5872 1 1  91 VAL HG22 H  -3.165  63.028  -14.000 1.00 . A A . 180 VAL HG22 1 1 
        3  5873 1 1  91 VAL HG23 H  -1.718  62.677  -13.022 1.00 . A A . 180 VAL HG23 1 1 
        3  5874 1 1  91 VAL N    N  -1.866  63.619  -16.345 1.00 . A A . 180 VAL N    1 1 
        3  5875 1 1  91 VAL O    O   1.264  63.400  -14.724 1.00 . A A . 180 VAL O    1 1 
        3  5876 1 1  92 ASN C    C   1.629  60.469  -16.024 1.00 . A A . 181 ASN C    1 1 
        3  5877 1 1  92 ASN CA   C   0.732  60.719  -14.843 1.00 . A A . 181 ASN CA   1 1 
        3  5878 1 1  92 ASN CB   C   0.003  59.412  -14.534 1.00 . A A . 181 ASN CB   1 1 
        3  5879 1 1  92 ASN CG   C  -0.851  59.510  -13.332 1.00 . A A . 181 ASN CG   1 1 
        3  5880 1 1  92 ASN H    H  -1.157  61.532  -15.407 1.00 . A A . 181 ASN H    1 1 
        3  5881 1 1  92 ASN HA   H   1.338  61.000  -13.983 1.00 . A A . 181 ASN HA   1 1 
        3  5882 1 1  92 ASN HB2  H  -0.628  59.145  -15.382 1.00 . A A . 181 ASN HB2  1 1 
        3  5883 1 1  92 ASN HB3  H   0.732  58.619  -14.382 1.00 . A A . 181 ASN HB3  1 1 
        3  5884 1 1  92 ASN HD21 H  -2.741  59.856  -12.791 1.00 . A A . 181 ASN HD21 1 1 
        3  5885 1 1  92 ASN HD22 H  -2.429  59.860  -14.502 1.00 . A A . 181 ASN HD22 1 1 
        3  5886 1 1  92 ASN N    N  -0.221  61.784  -15.128 1.00 . A A . 181 ASN N    1 1 
        3  5887 1 1  92 ASN ND2  N  -2.100  59.757  -13.552 1.00 . A A . 181 ASN ND2  1 1 
        3  5888 1 1  92 ASN O    O   2.846  60.449  -15.903 1.00 . A A . 181 ASN O    1 1 
        3  5889 1 1  92 ASN OD1  O  -0.393  59.378  -12.214 1.00 . A A . 181 ASN OD1  1 1 
        3  5890 1 1  93 ILE C    C   2.805  60.879  -18.761 1.00 . A A . 182 ILE C    1 1 
        3  5891 1 1  93 ILE CA   C   1.736  59.847  -18.381 1.00 . A A . 182 ILE CA   1 1 
        3  5892 1 1  93 ILE CB   C   0.769  59.467  -19.589 1.00 . A A . 182 ILE CB   1 1 
        3  5893 1 1  93 ILE CD1  C  -0.424  57.433  -18.505 1.00 . A A . 182 ILE CD1  1 1 
        3  5894 1 1  93 ILE CG1  C   0.530  57.943  -19.593 1.00 . A A . 182 ILE CG1  1 1 
        3  5895 1 1  93 ILE CG2  C   1.376  59.855  -20.936 1.00 . A A . 182 ILE CG2  1 1 
        3  5896 1 1  93 ILE H    H  -0.009  60.329  -17.189 1.00 . A A . 182 ILE H    1 1 
        3  5897 1 1  93 ILE HA   H   2.282  58.940  -18.128 1.00 . A A . 182 ILE HA   1 1 
        3  5898 1 1  93 ILE HB   H  -0.195  59.976  -19.499 1.00 . A A . 182 ILE HB   1 1 
        3  5899 1 1  93 ILE HD11 H  -0.569  56.359  -18.628 1.00 . A A . 182 ILE HD11 1 1 
        3  5900 1 1  93 ILE HD12 H   0.000  57.624  -17.518 1.00 . A A . 182 ILE HD12 1 1 
        3  5901 1 1  93 ILE HD13 H  -1.387  57.936  -18.595 1.00 . A A . 182 ILE HD13 1 1 
        3  5902 1 1  93 ILE HG12 H   0.121  57.663  -20.559 1.00 . A A . 182 ILE HG12 1 1 
        3  5903 1 1  93 ILE HG13 H   1.490  57.439  -19.480 1.00 . A A . 182 ILE HG13 1 1 
        3  5904 1 1  93 ILE HG21 H   2.377  59.437  -21.030 1.00 . A A . 182 ILE HG21 1 1 
        3  5905 1 1  93 ILE HG22 H   0.750  59.477  -21.747 1.00 . A A . 182 ILE HG22 1 1 
        3  5906 1 1  93 ILE HG23 H   1.426  60.934  -21.009 1.00 . A A . 182 ILE HG23 1 1 
        3  5907 1 1  93 ILE N    N   1.004  60.247  -17.167 1.00 . A A . 182 ILE N    1 1 
        3  5908 1 1  93 ILE O    O   3.958  60.511  -18.972 1.00 . A A . 182 ILE O    1 1 
        3  5909 1 1  94 THR C    C   4.643  63.155  -18.080 1.00 . A A . 183 THR C    1 1 
        3  5910 1 1  94 THR CA   C   3.491  63.206  -19.097 1.00 . A A . 183 THR CA   1 1 
        3  5911 1 1  94 THR CB   C   2.961  64.686  -19.064 1.00 . A A . 183 THR CB   1 1 
        3  5912 1 1  94 THR CG2  C   4.097  65.737  -19.270 1.00 . A A . 183 THR CG2  1 1 
        3  5913 1 1  94 THR H    H   1.472  62.391  -18.669 1.00 . A A . 183 THR H    1 1 
        3  5914 1 1  94 THR HA   H   3.897  63.016  -20.094 1.00 . A A . 183 THR HA   1 1 
        3  5915 1 1  94 THR HB   H   2.569  64.894  -18.112 1.00 . A A . 183 THR HB   1 1 
        3  5916 1 1  94 THR HG1  H   1.084  64.738  -19.599 1.00 . A A . 183 THR HG1  1 1 
        3  5917 1 1  94 THR HG21 H   4.603  65.584  -20.226 1.00 . A A . 183 THR HG21 1 1 
        3  5918 1 1  94 THR HG22 H   4.831  65.636  -18.472 1.00 . A A . 183 THR HG22 1 1 
        3  5919 1 1  94 THR HG23 H   3.680  66.755  -19.200 1.00 . A A . 183 THR HG23 1 1 
        3  5920 1 1  94 THR N    N   2.455  62.157  -18.814 1.00 . A A . 183 THR N    1 1 
        3  5921 1 1  94 THR O    O   5.813  63.221  -18.460 1.00 . A A . 183 THR O    1 1 
        3  5922 1 1  94 THR OG1  O   1.932  64.850  -20.043 1.00 . A A . 183 THR OG1  1 1 
        3  5923 1 1  95 ILE C    C   6.260  61.834  -15.932 1.00 . A A . 184 ILE C    1 1 
        3  5924 1 1  95 ILE CA   C   5.381  63.082  -15.764 1.00 . A A . 184 ILE CA   1 1 
        3  5925 1 1  95 ILE CB   C   4.738  63.193  -14.308 1.00 . A A . 184 ILE CB   1 1 
        3  5926 1 1  95 ILE CD1  C   4.029  65.683  -14.550 1.00 . A A . 184 ILE CD1  1 1 
        3  5927 1 1  95 ILE CG1  C   4.794  64.635  -13.744 1.00 . A A . 184 ILE CG1  1 1 
        3  5928 1 1  95 ILE CG2  C   5.453  62.283  -13.272 1.00 . A A . 184 ILE CG2  1 1 
        3  5929 1 1  95 ILE H    H   3.372  62.963  -16.491 1.00 . A A . 184 ILE H    1 1 
        3  5930 1 1  95 ILE HA   H   6.011  63.950  -15.949 1.00 . A A . 184 ILE HA   1 1 
        3  5931 1 1  95 ILE HB   H   3.689  62.902  -14.378 1.00 . A A . 184 ILE HB   1 1 
        3  5932 1 1  95 ILE HD11 H   3.021  65.324  -14.756 1.00 . A A . 184 ILE HD11 1 1 
        3  5933 1 1  95 ILE HD12 H   3.959  66.602  -13.970 1.00 . A A . 184 ILE HD12 1 1 
        3  5934 1 1  95 ILE HD13 H   4.552  65.889  -15.484 1.00 . A A . 184 ILE HD13 1 1 
        3  5935 1 1  95 ILE HG12 H   4.371  64.616  -12.739 1.00 . A A . 184 ILE HG12 1 1 
        3  5936 1 1  95 ILE HG13 H   5.833  64.948  -13.649 1.00 . A A . 184 ILE HG13 1 1 
        3  5937 1 1  95 ILE HG21 H   5.372  61.245  -13.569 1.00 . A A . 184 ILE HG21 1 1 
        3  5938 1 1  95 ILE HG22 H   6.508  62.559  -13.201 1.00 . A A . 184 ILE HG22 1 1 
        3  5939 1 1  95 ILE HG23 H   4.985  62.409  -12.292 1.00 . A A . 184 ILE HG23 1 1 
        3  5940 1 1  95 ILE N    N   4.335  63.053  -16.790 1.00 . A A . 184 ILE N    1 1 
        3  5941 1 1  95 ILE O    O   7.487  61.901  -15.799 1.00 . A A . 184 ILE O    1 1 
        3  5942 1 1  96 LYS C    C   7.266  59.589  -17.726 1.00 . A A . 185 LYS C    1 1 
        3  5943 1 1  96 LYS CA   C   6.378  59.458  -16.491 1.00 . A A . 185 LYS CA   1 1 
        3  5944 1 1  96 LYS CB   C   5.414  58.277  -16.670 1.00 . A A . 185 LYS CB   1 1 
        3  5945 1 1  96 LYS CD   C   3.958  57.332  -14.771 1.00 . A A . 185 LYS CD   1 1 
        3  5946 1 1  96 LYS CE   C   3.835  58.413  -13.687 1.00 . A A . 185 LYS CE   1 1 
        3  5947 1 1  96 LYS CG   C   5.341  57.332  -15.451 1.00 . A A . 185 LYS CG   1 1 
        3  5948 1 1  96 LYS H    H   4.627  60.697  -16.359 1.00 . A A . 185 LYS H    1 1 
        3  5949 1 1  96 LYS HA   H   7.023  59.264  -15.637 1.00 . A A . 185 LYS HA   1 1 
        3  5950 1 1  96 LYS HB2  H   4.421  58.661  -16.889 1.00 . A A . 185 LYS HB2  1 1 
        3  5951 1 1  96 LYS HB3  H   5.745  57.694  -17.531 1.00 . A A . 185 LYS HB3  1 1 
        3  5952 1 1  96 LYS HD2  H   3.190  57.497  -15.526 1.00 . A A . 185 LYS HD2  1 1 
        3  5953 1 1  96 LYS HD3  H   3.788  56.356  -14.315 1.00 . A A . 185 LYS HD3  1 1 
        3  5954 1 1  96 LYS HE2  H   4.144  59.366  -14.113 1.00 . A A . 185 LYS HE2  1 1 
        3  5955 1 1  96 LYS HE3  H   2.786  58.494  -13.392 1.00 . A A . 185 LYS HE3  1 1 
        3  5956 1 1  96 LYS HG2  H   5.557  56.319  -15.792 1.00 . A A . 185 LYS HG2  1 1 
        3  5957 1 1  96 LYS HG3  H   6.101  57.618  -14.725 1.00 . A A . 185 LYS HG3  1 1 
        3  5958 1 1  96 LYS HZ1  H   5.637  58.067  -12.709 1.00 . A A . 185 LYS HZ1  1 1 
        3  5959 1 1  96 LYS HZ2  H   4.362  57.257  -12.043 1.00 . A A . 185 LYS HZ2  1 1 
        3  5960 1 1  96 LYS HZ3  H   4.533  58.876  -11.786 1.00 . A A . 185 LYS HZ3  1 1 
        3  5961 1 1  96 LYS N    N   5.641  60.704  -16.257 1.00 . A A . 185 LYS N    1 1 
        3  5962 1 1  96 LYS NZ   N   4.660  58.131  -12.458 1.00 . A A . 185 LYS NZ   1 1 
        3  5963 1 1  96 LYS O    O   8.339  59.018  -17.773 1.00 . A A . 185 LYS O    1 1 
        3  5964 1 1  97 GLN C    C   8.825  61.495  -19.573 1.00 . A A . 186 GLN C    1 1 
        3  5965 1 1  97 GLN CA   C   7.638  60.583  -19.906 1.00 . A A . 186 GLN CA   1 1 
        3  5966 1 1  97 GLN CB   C   6.778  61.205  -21.020 1.00 . A A . 186 GLN CB   1 1 
        3  5967 1 1  97 GLN CD   C   8.202  60.650  -23.026 1.00 . A A . 186 GLN CD   1 1 
        3  5968 1 1  97 GLN CG   C   6.865  60.474  -22.347 1.00 . A A . 186 GLN CG   1 1 
        3  5969 1 1  97 GLN H    H   5.913  60.787  -18.653 1.00 . A A . 186 GLN H    1 1 
        3  5970 1 1  97 GLN HA   H   8.027  59.625  -20.255 1.00 . A A . 186 GLN HA   1 1 
        3  5971 1 1  97 GLN HB2  H   5.739  61.198  -20.696 1.00 . A A . 186 GLN HB2  1 1 
        3  5972 1 1  97 GLN HB3  H   7.076  62.240  -21.179 1.00 . A A . 186 GLN HB3  1 1 
        3  5973 1 1  97 GLN HE21 H   9.653  59.643  -23.966 1.00 . A A . 186 GLN HE21 1 1 
        3  5974 1 1  97 GLN HE22 H   8.324  58.672  -23.362 1.00 . A A . 186 GLN HE22 1 1 
        3  5975 1 1  97 GLN HG2  H   6.683  59.413  -22.183 1.00 . A A . 186 GLN HG2  1 1 
        3  5976 1 1  97 GLN HG3  H   6.093  60.863  -23.010 1.00 . A A . 186 GLN HG3  1 1 
        3  5977 1 1  97 GLN N    N   6.828  60.352  -18.713 1.00 . A A . 186 GLN N    1 1 
        3  5978 1 1  97 GLN NE2  N   8.768  59.568  -23.483 1.00 . A A . 186 GLN NE2  1 1 
        3  5979 1 1  97 GLN O    O   9.938  61.263  -20.032 1.00 . A A . 186 GLN O    1 1 
        3  5980 1 1  97 GLN OE1  O   8.711  61.752  -23.142 1.00 . A A . 186 GLN OE1  1 1 
        3  5981 1 1  98 HIS C    C  10.757  62.835  -17.571 1.00 . A A . 187 HIS C    1 1 
        3  5982 1 1  98 HIS CA   C   9.676  63.470  -18.444 1.00 . A A . 187 HIS CA   1 1 
        3  5983 1 1  98 HIS CB   C   9.118  64.730  -17.762 1.00 . A A . 187 HIS CB   1 1 
        3  5984 1 1  98 HIS CD2  C  11.019  66.093  -16.551 1.00 . A A . 187 HIS CD2  1 1 
        3  5985 1 1  98 HIS CE1  C  11.405  67.566  -18.092 1.00 . A A . 187 HIS CE1  1 1 
        3  5986 1 1  98 HIS CG   C  10.151  65.810  -17.571 1.00 . A A . 187 HIS CG   1 1 
        3  5987 1 1  98 HIS H    H   7.675  62.681  -18.370 1.00 . A A . 187 HIS H    1 1 
        3  5988 1 1  98 HIS HA   H  10.148  63.772  -19.378 1.00 . A A . 187 HIS HA   1 1 
        3  5989 1 1  98 HIS HB2  H   8.320  65.131  -18.389 1.00 . A A . 187 HIS HB2  1 1 
        3  5990 1 1  98 HIS HB3  H   8.671  64.450  -16.806 1.00 . A A . 187 HIS HB3  1 1 
        3  5991 1 1  98 HIS HD1  H   9.967  66.868  -19.433 1.00 . A A . 187 HIS HD1  1 1 
        3  5992 1 1  98 HIS HD2  H  11.116  65.568  -15.610 1.00 . A A . 187 HIS HD2  1 1 
        3  5993 1 1  98 HIS HE1  H  11.834  68.408  -18.626 1.00 . A A . 187 HIS HE1  1 1 
        3  5994 1 1  98 HIS HE2  H  12.539  67.555  -16.351 1.00 . A A . 187 HIS HE2  1 1 
        3  5995 1 1  98 HIS N    N   8.603  62.527  -18.765 1.00 . A A . 187 HIS N    1 1 
        3  5996 1 1  98 HIS ND1  N  10.428  66.781  -18.538 1.00 . A A . 187 HIS ND1  1 1 
        3  5997 1 1  98 HIS NE2  N  11.779  67.156  -16.913 1.00 . A A . 187 HIS NE2  1 1 
        3  5998 1 1  98 HIS O    O  11.939  63.054  -17.806 1.00 . A A . 187 HIS O    1 1 
        3  5999 1 1  99 THR C    C  12.329  60.496  -16.345 1.00 . A A . 188 THR C    1 1 
        3  6000 1 1  99 THR CA   C  11.311  61.420  -15.649 1.00 . A A . 188 THR CA   1 1 
        3  6001 1 1  99 THR CB   C  10.589  60.705  -14.462 1.00 . A A . 188 THR CB   1 1 
        3  6002 1 1  99 THR CG2  C   9.973  59.390  -14.864 1.00 . A A . 188 THR CG2  1 1 
        3  6003 1 1  99 THR H    H   9.366  61.873  -16.440 1.00 . A A . 188 THR H    1 1 
        3  6004 1 1  99 THR HA   H  11.893  62.232  -15.204 1.00 . A A . 188 THR HA   1 1 
        3  6005 1 1  99 THR HB   H   9.806  61.360  -14.083 1.00 . A A . 188 THR HB   1 1 
        3  6006 1 1  99 THR HG1  H  11.904  61.286  -13.132 1.00 . A A . 188 THR HG1  1 1 
        3  6007 1 1  99 THR HG21 H   9.477  58.950  -14.000 1.00 . A A . 188 THR HG21 1 1 
        3  6008 1 1  99 THR HG22 H  10.745  58.706  -15.217 1.00 . A A . 188 THR HG22 1 1 
        3  6009 1 1  99 THR HG23 H   9.245  59.556  -15.644 1.00 . A A . 188 THR HG23 1 1 
        3  6010 1 1  99 THR N    N  10.358  62.047  -16.581 1.00 . A A . 188 THR N    1 1 
        3  6011 1 1  99 THR O    O  13.395  60.234  -15.795 1.00 . A A . 188 THR O    1 1 
        3  6012 1 1  99 THR OG1  O  11.522  60.450  -13.411 1.00 . A A . 188 THR OG1  1 1 
        3  6013 1 1 100 VAL C    C  14.302  59.910  -18.470 1.00 . A A . 189 VAL C    1 1 
        3  6014 1 1 100 VAL CA   C  12.971  59.164  -18.298 1.00 . A A . 189 VAL CA   1 1 
        3  6015 1 1 100 VAL CB   C  12.407  58.767  -19.708 1.00 . A A . 189 VAL CB   1 1 
        3  6016 1 1 100 VAL CG1  C  13.400  57.862  -20.476 1.00 . A A . 189 VAL CG1  1 1 
        3  6017 1 1 100 VAL CG2  C  11.074  58.030  -19.560 1.00 . A A . 189 VAL CG2  1 1 
        3  6018 1 1 100 VAL H    H  11.135  60.233  -17.977 1.00 . A A . 189 VAL H    1 1 
        3  6019 1 1 100 VAL HA   H  13.153  58.258  -17.726 1.00 . A A . 189 VAL HA   1 1 
        3  6020 1 1 100 VAL HB   H  12.241  59.673  -20.287 1.00 . A A . 189 VAL HB   1 1 
        3  6021 1 1 100 VAL HG11 H  12.956  57.554  -21.423 1.00 . A A . 189 VAL HG11 1 1 
        3  6022 1 1 100 VAL HG12 H  14.319  58.410  -20.679 1.00 . A A . 189 VAL HG12 1 1 
        3  6023 1 1 100 VAL HG13 H  13.632  56.977  -19.880 1.00 . A A . 189 VAL HG13 1 1 
        3  6024 1 1 100 VAL HG21 H  10.730  57.693  -20.538 1.00 . A A . 189 VAL HG21 1 1 
        3  6025 1 1 100 VAL HG22 H  11.194  57.168  -18.902 1.00 . A A . 189 VAL HG22 1 1 
        3  6026 1 1 100 VAL HG23 H  10.330  58.702  -19.145 1.00 . A A . 189 VAL HG23 1 1 
        3  6027 1 1 100 VAL N    N  12.024  60.011  -17.549 1.00 . A A . 189 VAL N    1 1 
        3  6028 1 1 100 VAL O    O  15.374  59.305  -18.469 1.00 . A A . 189 VAL O    1 1 
        3  6029 1 1 101 THR C    C  16.399  61.781  -17.520 1.00 . A A . 190 THR C    1 1 
        3  6030 1 1 101 THR CA   C  15.449  62.045  -18.692 1.00 . A A . 190 THR CA   1 1 
        3  6031 1 1 101 THR CB   C  15.086  63.546  -18.708 1.00 . A A . 190 THR CB   1 1 
        3  6032 1 1 101 THR CG2  C  16.264  64.408  -19.133 1.00 . A A . 190 THR CG2  1 1 
        3  6033 1 1 101 THR H    H  13.345  61.699  -18.596 1.00 . A A . 190 THR H    1 1 
        3  6034 1 1 101 THR HA   H  15.954  61.791  -19.617 1.00 . A A . 190 THR HA   1 1 
        3  6035 1 1 101 THR HB   H  14.753  63.847  -17.717 1.00 . A A . 190 THR HB   1 1 
        3  6036 1 1 101 THR HG1  H  13.195  63.785  -19.136 1.00 . A A . 190 THR HG1  1 1 
        3  6037 1 1 101 THR HG21 H  16.539  64.177  -20.158 1.00 . A A . 190 THR HG21 1 1 
        3  6038 1 1 101 THR HG22 H  17.114  64.229  -18.471 1.00 . A A . 190 THR HG22 1 1 
        3  6039 1 1 101 THR HG23 H  15.976  65.458  -19.063 1.00 . A A . 190 THR HG23 1 1 
        3  6040 1 1 101 THR N    N  14.243  61.230  -18.586 1.00 . A A . 190 THR N    1 1 
        3  6041 1 1 101 THR O    O  17.614  61.653  -17.714 1.00 . A A . 190 THR O    1 1 
        3  6042 1 1 101 THR OG1  O  14.023  63.753  -19.639 1.00 . A A . 190 THR OG1  1 1 
        3  6043 1 1 102 THR C    C  17.235  60.020  -15.087 1.00 . A A . 191 THR C    1 1 
        3  6044 1 1 102 THR CA   C  16.690  61.447  -15.131 1.00 . A A . 191 THR CA   1 1 
        3  6045 1 1 102 THR CB   C  15.938  61.817  -13.805 1.00 . A A . 191 THR CB   1 1 
        3  6046 1 1 102 THR CG2  C  15.408  60.603  -13.042 1.00 . A A . 191 THR CG2  1 1 
        3  6047 1 1 102 THR H    H  14.856  61.762  -16.189 1.00 . A A . 191 THR H    1 1 
        3  6048 1 1 102 THR HA   H  17.543  62.112  -15.207 1.00 . A A . 191 THR HA   1 1 
        3  6049 1 1 102 THR HB   H  15.100  62.471  -14.048 1.00 . A A . 191 THR HB   1 1 
        3  6050 1 1 102 THR HG1  H  16.514  62.432  -12.041 1.00 . A A . 191 THR HG1  1 1 
        3  6051 1 1 102 THR HG21 H  14.811  60.942  -12.198 1.00 . A A . 191 THR HG21 1 1 
        3  6052 1 1 102 THR HG22 H  16.240  60.001  -12.674 1.00 . A A . 191 THR HG22 1 1 
        3  6053 1 1 102 THR HG23 H  14.780  59.998  -13.696 1.00 . A A . 191 THR HG23 1 1 
        3  6054 1 1 102 THR N    N  15.860  61.676  -16.312 1.00 . A A . 191 THR N    1 1 
        3  6055 1 1 102 THR O    O  18.289  59.784  -14.518 1.00 . A A . 191 THR O    1 1 
        3  6056 1 1 102 THR OG1  O  16.836  62.524  -12.942 1.00 . A A . 191 THR OG1  1 1 
        3  6057 1 1 103 THR C    C  18.110  57.470  -16.707 1.00 . A A . 192 THR C    1 1 
        3  6058 1 1 103 THR CA   C  16.995  57.682  -15.680 1.00 . A A . 192 THR CA   1 1 
        3  6059 1 1 103 THR CB   C  15.802  56.682  -15.876 1.00 . A A . 192 THR CB   1 1 
        3  6060 1 1 103 THR CG2  C  15.775  56.023  -17.255 1.00 . A A . 192 THR CG2  1 1 
        3  6061 1 1 103 THR H    H  15.673  59.296  -16.174 1.00 . A A . 192 THR H    1 1 
        3  6062 1 1 103 THR HA   H  17.422  57.488  -14.696 1.00 . A A . 192 THR HA   1 1 
        3  6063 1 1 103 THR HB   H  14.866  57.221  -15.724 1.00 . A A . 192 THR HB   1 1 
        3  6064 1 1 103 THR HG1  H  16.689  55.129  -15.085 1.00 . A A . 192 THR HG1  1 1 
        3  6065 1 1 103 THR HG21 H  14.882  55.404  -17.340 1.00 . A A . 192 THR HG21 1 1 
        3  6066 1 1 103 THR HG22 H  16.653  55.387  -17.376 1.00 . A A . 192 THR HG22 1 1 
        3  6067 1 1 103 THR HG23 H  15.762  56.781  -18.034 1.00 . A A . 192 THR HG23 1 1 
        3  6068 1 1 103 THR N    N  16.537  59.071  -15.697 1.00 . A A . 192 THR N    1 1 
        3  6069 1 1 103 THR O    O  18.979  56.628  -16.519 1.00 . A A . 192 THR O    1 1 
        3  6070 1 1 103 THR OG1  O  15.897  55.642  -14.901 1.00 . A A . 192 THR OG1  1 1 
        3  6071 1 1 104 THR C    C  20.350  58.995  -18.566 1.00 . A A . 193 THR C    1 1 
        3  6072 1 1 104 THR CA   C  19.123  58.119  -18.821 1.00 . A A . 193 THR CA   1 1 
        3  6073 1 1 104 THR CB   C  18.572  58.507  -20.215 1.00 . A A . 193 THR CB   1 1 
        3  6074 1 1 104 THR CG2  C  19.528  58.084  -21.328 1.00 . A A . 193 THR CG2  1 1 
        3  6075 1 1 104 THR H    H  17.338  58.905  -17.923 1.00 . A A . 193 THR H    1 1 
        3  6076 1 1 104 THR HA   H  19.449  57.079  -18.855 1.00 . A A . 193 THR HA   1 1 
        3  6077 1 1 104 THR HB   H  18.426  59.584  -20.253 1.00 . A A . 193 THR HB   1 1 
        3  6078 1 1 104 THR HG1  H  17.012  58.112  -21.325 1.00 . A A . 193 THR HG1  1 1 
        3  6079 1 1 104 THR HG21 H  19.695  57.006  -21.277 1.00 . A A . 193 THR HG21 1 1 
        3  6080 1 1 104 THR HG22 H  20.484  58.599  -21.214 1.00 . A A . 193 THR HG22 1 1 
        3  6081 1 1 104 THR HG23 H  19.099  58.334  -22.293 1.00 . A A . 193 THR HG23 1 1 
        3  6082 1 1 104 THR N    N  18.088  58.236  -17.792 1.00 . A A . 193 THR N    1 1 
        3  6083 1 1 104 THR O    O  21.478  58.547  -18.717 1.00 . A A . 193 THR O    1 1 
        3  6084 1 1 104 THR OG1  O  17.316  57.864  -20.442 1.00 . A A . 193 THR OG1  1 1 
        3  6085 1 1 105 LYS C    C  21.364  61.811  -16.684 1.00 . A A . 194 LYS C    1 1 
        3  6086 1 1 105 LYS CA   C  21.220  61.235  -18.086 1.00 . A A . 194 LYS CA   1 1 
        3  6087 1 1 105 LYS CB   C  21.008  62.411  -19.064 1.00 . A A . 194 LYS CB   1 1 
        3  6088 1 1 105 LYS CD   C  19.205  62.343  -20.848 1.00 . A A . 194 LYS CD   1 1 
        3  6089 1 1 105 LYS CE   C  18.800  61.866  -22.248 1.00 . A A . 194 LYS CE   1 1 
        3  6090 1 1 105 LYS CG   C  20.670  62.038  -20.539 1.00 . A A . 194 LYS CG   1 1 
        3  6091 1 1 105 LYS H    H  19.169  60.581  -18.068 1.00 . A A . 194 LYS H    1 1 
        3  6092 1 1 105 LYS HA   H  22.169  60.738  -18.323 1.00 . A A . 194 LYS HA   1 1 
        3  6093 1 1 105 LYS HB2  H  20.196  63.029  -18.679 1.00 . A A . 194 LYS HB2  1 1 
        3  6094 1 1 105 LYS HB3  H  21.913  63.022  -19.061 1.00 . A A . 194 LYS HB3  1 1 
        3  6095 1 1 105 LYS HD2  H  18.582  61.841  -20.111 1.00 . A A . 194 LYS HD2  1 1 
        3  6096 1 1 105 LYS HD3  H  19.042  63.419  -20.774 1.00 . A A . 194 LYS HD3  1 1 
        3  6097 1 1 105 LYS HE2  H  18.964  62.674  -22.963 1.00 . A A . 194 LYS HE2  1 1 
        3  6098 1 1 105 LYS HE3  H  19.425  61.014  -22.535 1.00 . A A . 194 LYS HE3  1 1 
        3  6099 1 1 105 LYS HG2  H  21.301  62.626  -21.205 1.00 . A A . 194 LYS HG2  1 1 
        3  6100 1 1 105 LYS HG3  H  20.859  60.981  -20.722 1.00 . A A . 194 LYS HG3  1 1 
        3  6101 1 1 105 LYS HZ1  H  16.760  62.246  -22.057 1.00 . A A . 194 LYS HZ1  1 1 
        3  6102 1 1 105 LYS HZ2  H  17.187  60.722  -21.593 1.00 . A A . 194 LYS HZ2  1 1 
        3  6103 1 1 105 LYS HZ3  H  17.106  61.098  -23.191 1.00 . A A . 194 LYS HZ3  1 1 
        3  6104 1 1 105 LYS N    N  20.122  60.261  -18.224 1.00 . A A . 194 LYS N    1 1 
        3  6105 1 1 105 LYS NZ   N  17.346  61.451  -22.276 1.00 . A A . 194 LYS NZ   1 1 
        3  6106 1 1 105 LYS O    O  22.452  62.190  -16.279 1.00 . A A . 194 LYS O    1 1 
        3  6107 1 1 106 GLY C    C  19.941  64.003  -14.879 1.00 . A A . 195 GLY C    1 1 
        3  6108 1 1 106 GLY CA   C  20.231  62.518  -14.661 1.00 . A A . 195 GLY CA   1 1 
        3  6109 1 1 106 GLY H    H  19.392  61.528  -16.336 1.00 . A A . 195 GLY H    1 1 
        3  6110 1 1 106 GLY HA2  H  19.453  62.045  -14.063 1.00 . A A . 195 GLY HA2  1 1 
        3  6111 1 1 106 GLY HA3  H  21.196  62.401  -14.169 1.00 . A A . 195 GLY HA3  1 1 
        3  6112 1 1 106 GLY N    N  20.253  61.889  -15.970 1.00 . A A . 195 GLY N    1 1 
        3  6113 1 1 106 GLY O    O  20.708  64.668  -15.561 1.00 . A A . 195 GLY O    1 1 
        3  6114 1 1 107 GLU C    C  18.398  66.953  -13.459 1.00 . A A . 196 GLU C    1 1 
        3  6115 1 1 107 GLU CA   C  18.476  65.944  -14.638 1.00 . A A . 196 GLU CA   1 1 
        3  6116 1 1 107 GLU CB   C  17.192  65.982  -15.477 1.00 . A A . 196 GLU CB   1 1 
        3  6117 1 1 107 GLU CD   C  14.679  65.618  -15.594 1.00 . A A . 196 GLU CD   1 1 
        3  6118 1 1 107 GLU CG   C  15.955  65.443  -14.778 1.00 . A A . 196 GLU CG   1 1 
        3  6119 1 1 107 GLU H    H  18.226  63.967  -13.777 1.00 . A A . 196 GLU H    1 1 
        3  6120 1 1 107 GLU HA   H  19.253  66.341  -15.288 1.00 . A A . 196 GLU HA   1 1 
        3  6121 1 1 107 GLU HB2  H  17.023  67.004  -15.781 1.00 . A A . 196 GLU HB2  1 1 
        3  6122 1 1 107 GLU HB3  H  17.356  65.395  -16.379 1.00 . A A . 196 GLU HB3  1 1 
        3  6123 1 1 107 GLU HG2  H  16.106  64.384  -14.609 1.00 . A A . 196 GLU HG2  1 1 
        3  6124 1 1 107 GLU HG3  H  15.837  65.945  -13.817 1.00 . A A . 196 GLU HG3  1 1 
        3  6125 1 1 107 GLU N    N  18.840  64.534  -14.350 1.00 . A A . 196 GLU N    1 1 
        3  6126 1 1 107 GLU O    O  18.073  68.121  -13.672 1.00 . A A . 196 GLU O    1 1 
        3  6127 1 1 107 GLU OE1  O  14.523  66.651  -16.283 1.00 . A A . 196 GLU OE1  1 1 
        3  6128 1 1 107 GLU OE2  O  13.818  64.712  -15.537 1.00 . A A . 196 GLU OE2  1 1 
        3  6129 1 1 108 ASN C    C  17.682  68.275  -10.667 1.00 . A A . 197 ASN C    1 1 
        3  6130 1 1 108 ASN CA   C  18.888  67.406  -11.070 1.00 . A A . 197 ASN CA   1 1 
        3  6131 1 1 108 ASN CB   C  20.125  68.297  -11.272 1.00 . A A . 197 ASN CB   1 1 
        3  6132 1 1 108 ASN CG   C  21.362  67.498  -11.579 1.00 . A A . 197 ASN CG   1 1 
        3  6133 1 1 108 ASN H    H  18.923  65.551  -12.104 1.00 . A A . 197 ASN H    1 1 
        3  6134 1 1 108 ASN HA   H  19.105  66.764  -10.215 1.00 . A A . 197 ASN HA   1 1 
        3  6135 1 1 108 ASN HB2  H  19.941  68.989  -12.090 1.00 . A A . 197 ASN HB2  1 1 
        3  6136 1 1 108 ASN HB3  H  20.302  68.870  -10.363 1.00 . A A . 197 ASN HB3  1 1 
        3  6137 1 1 108 ASN HD21 H  22.608  66.991  -13.060 1.00 . A A . 197 ASN HD21 1 1 
        3  6138 1 1 108 ASN HD22 H  21.283  68.037  -13.512 1.00 . A A . 197 ASN HD22 1 1 
        3  6139 1 1 108 ASN N    N  18.731  66.520  -12.244 1.00 . A A . 197 ASN N    1 1 
        3  6140 1 1 108 ASN ND2  N  21.784  67.514  -12.816 1.00 . A A . 197 ASN ND2  1 1 
        3  6141 1 1 108 ASN O    O  17.844  69.424  -10.247 1.00 . A A . 197 ASN O    1 1 
        3  6142 1 1 108 ASN OD1  O  21.924  66.862  -10.709 1.00 . A A . 197 ASN OD1  1 1 
        3  6143 1 1 109 PHE C    C  15.217  68.156   -8.805 1.00 . A A . 198 PHE C    1 1 
        3  6144 1 1 109 PHE CA   C  15.272  68.407  -10.312 1.00 . A A . 198 PHE CA   1 1 
        3  6145 1 1 109 PHE CB   C  14.022  67.799  -10.966 1.00 . A A . 198 PHE CB   1 1 
        3  6146 1 1 109 PHE CD1  C  14.463  68.580  -13.347 1.00 . A A . 198 PHE CD1  1 1 
        3  6147 1 1 109 PHE CD2  C  12.309  69.050  -12.344 1.00 . A A . 198 PHE CD2  1 1 
        3  6148 1 1 109 PHE CE1  C  14.037  69.215  -14.542 1.00 . A A . 198 PHE CE1  1 1 
        3  6149 1 1 109 PHE CE2  C  11.893  69.691  -13.544 1.00 . A A . 198 PHE CE2  1 1 
        3  6150 1 1 109 PHE CG   C  13.597  68.489  -12.240 1.00 . A A . 198 PHE CG   1 1 
        3  6151 1 1 109 PHE CZ   C  12.754  69.754  -14.630 1.00 . A A . 198 PHE CZ   1 1 
        3  6152 1 1 109 PHE H    H  16.392  66.805  -11.147 1.00 . A A . 198 PHE H    1 1 
        3  6153 1 1 109 PHE HA   H  15.320  69.477  -10.519 1.00 . A A . 198 PHE HA   1 1 
        3  6154 1 1 109 PHE HB2  H  14.210  66.746  -11.174 1.00 . A A . 198 PHE HB2  1 1 
        3  6155 1 1 109 PHE HB3  H  13.198  67.864  -10.256 1.00 . A A . 198 PHE HB3  1 1 
        3  6156 1 1 109 PHE HD1  H  15.458  68.162  -13.292 1.00 . A A . 198 PHE HD1  1 1 
        3  6157 1 1 109 PHE HD2  H  11.629  68.985  -11.509 1.00 . A A . 198 PHE HD2  1 1 
        3  6158 1 1 109 PHE HE1  H  14.698  69.289  -15.386 1.00 . A A . 198 PHE HE1  1 1 
        3  6159 1 1 109 PHE HE2  H  10.912  70.131  -13.622 1.00 . A A . 198 PHE HE2  1 1 
        3  6160 1 1 109 PHE HZ   H  12.436  70.230  -15.541 1.00 . A A . 198 PHE HZ   1 1 
        3  6161 1 1 109 PHE N    N  16.483  67.726  -10.776 1.00 . A A . 198 PHE N    1 1 
        3  6162 1 1 109 PHE O    O  15.700  67.122   -8.343 1.00 . A A . 198 PHE O    1 1 
        3  6163 1 1 110 THR C    C  12.983  68.832   -6.297 1.00 . A A . 199 THR C    1 1 
        3  6164 1 1 110 THR CA   C  14.484  68.902   -6.596 1.00 . A A . 199 THR CA   1 1 
        3  6165 1 1 110 THR CB   C  15.227  70.037   -5.796 1.00 . A A . 199 THR CB   1 1 
        3  6166 1 1 110 THR CG2  C  15.028  71.413   -6.408 1.00 . A A . 199 THR CG2  1 1 
        3  6167 1 1 110 THR H    H  14.256  69.921   -8.476 1.00 . A A . 199 THR H    1 1 
        3  6168 1 1 110 THR HA   H  14.925  67.951   -6.301 1.00 . A A . 199 THR HA   1 1 
        3  6169 1 1 110 THR HB   H  16.294  69.814   -5.789 1.00 . A A . 199 THR HB   1 1 
        3  6170 1 1 110 THR HG1  H  15.355  70.631   -3.935 1.00 . A A . 199 THR HG1  1 1 
        3  6171 1 1 110 THR HG21 H  15.520  71.460   -7.380 1.00 . A A . 199 THR HG21 1 1 
        3  6172 1 1 110 THR HG22 H  15.469  72.165   -5.754 1.00 . A A . 199 THR HG22 1 1 
        3  6173 1 1 110 THR HG23 H  13.973  71.621   -6.528 1.00 . A A . 199 THR HG23 1 1 
        3  6174 1 1 110 THR N    N  14.632  69.072   -8.049 1.00 . A A . 199 THR N    1 1 
        3  6175 1 1 110 THR O    O  12.169  69.168   -7.150 1.00 . A A . 199 THR O    1 1 
        3  6176 1 1 110 THR OG1  O  14.758  70.078   -4.446 1.00 . A A . 199 THR OG1  1 1 
        3  6177 1 1 111 GLU C    C  10.370  69.505   -4.865 1.00 . A A . 200 GLU C    1 1 
        3  6178 1 1 111 GLU CA   C  11.189  68.209   -4.750 1.00 . A A . 200 GLU CA   1 1 
        3  6179 1 1 111 GLU CB   C  11.067  67.621   -3.337 1.00 . A A . 200 GLU CB   1 1 
        3  6180 1 1 111 GLU CD   C  11.499  67.863   -0.859 1.00 . A A . 200 GLU CD   1 1 
        3  6181 1 1 111 GLU CG   C  11.445  68.574   -2.197 1.00 . A A . 200 GLU CG   1 1 
        3  6182 1 1 111 GLU H    H  13.308  68.140   -4.420 1.00 . A A . 200 GLU H    1 1 
        3  6183 1 1 111 GLU HA   H  10.757  67.489   -5.445 1.00 . A A . 200 GLU HA   1 1 
        3  6184 1 1 111 GLU HB2  H  10.038  67.296   -3.185 1.00 . A A . 200 GLU HB2  1 1 
        3  6185 1 1 111 GLU HB3  H  11.711  66.744   -3.280 1.00 . A A . 200 GLU HB3  1 1 
        3  6186 1 1 111 GLU HG2  H  12.419  69.017   -2.397 1.00 . A A . 200 GLU HG2  1 1 
        3  6187 1 1 111 GLU HG3  H  10.706  69.375   -2.144 1.00 . A A . 200 GLU HG3  1 1 
        3  6188 1 1 111 GLU N    N  12.606  68.382   -5.107 1.00 . A A . 200 GLU N    1 1 
        3  6189 1 1 111 GLU O    O   9.180  69.468   -5.177 1.00 . A A . 200 GLU O    1 1 
        3  6190 1 1 111 GLU OE1  O  10.660  68.164    0.014 1.00 . A A . 200 GLU OE1  1 1 
        3  6191 1 1 111 GLU OE2  O  12.379  66.990   -0.689 1.00 . A A . 200 GLU OE2  1 1 
        3  6192 1 1 112 THR C    C   9.813  72.124   -6.194 1.00 . A A . 201 THR C    1 1 
        3  6193 1 1 112 THR CA   C  10.310  71.932   -4.766 1.00 . A A . 201 THR CA   1 1 
        3  6194 1 1 112 THR CB   C  11.265  73.103   -4.429 1.00 . A A . 201 THR CB   1 1 
        3  6195 1 1 112 THR CG2  C  10.500  74.411   -4.190 1.00 . A A . 201 THR CG2  1 1 
        3  6196 1 1 112 THR H    H  11.977  70.649   -4.375 1.00 . A A . 201 THR H    1 1 
        3  6197 1 1 112 THR HA   H   9.465  71.946   -4.081 1.00 . A A . 201 THR HA   1 1 
        3  6198 1 1 112 THR HB   H  11.968  73.240   -5.249 1.00 . A A . 201 THR HB   1 1 
        3  6199 1 1 112 THR HG1  H  12.587  73.508   -3.044 1.00 . A A . 201 THR HG1  1 1 
        3  6200 1 1 112 THR HG21 H   9.971  74.705   -5.101 1.00 . A A . 201 THR HG21 1 1 
        3  6201 1 1 112 THR HG22 H  11.206  75.196   -3.922 1.00 . A A . 201 THR HG22 1 1 
        3  6202 1 1 112 THR HG23 H   9.786  74.275   -3.380 1.00 . A A . 201 THR HG23 1 1 
        3  6203 1 1 112 THR N    N  11.001  70.650   -4.644 1.00 . A A . 201 THR N    1 1 
        3  6204 1 1 112 THR O    O   8.799  72.783   -6.442 1.00 . A A . 201 THR O    1 1 
        3  6205 1 1 112 THR OG1  O  11.991  72.782   -3.242 1.00 . A A . 201 THR OG1  1 1 
        3  6206 1 1 113 ASP C    C   9.055  70.901   -8.964 1.00 . A A . 202 ASP C    1 1 
        3  6207 1 1 113 ASP CA   C  10.251  71.740   -8.545 1.00 . A A . 202 ASP CA   1 1 
        3  6208 1 1 113 ASP CB   C  11.428  71.316   -9.435 1.00 . A A . 202 ASP CB   1 1 
        3  6209 1 1 113 ASP CG   C  12.691  72.097   -9.161 1.00 . A A . 202 ASP CG   1 1 
        3  6210 1 1 113 ASP H    H  11.333  70.972   -6.879 1.00 . A A . 202 ASP H    1 1 
        3  6211 1 1 113 ASP HA   H  10.052  72.794   -8.689 1.00 . A A . 202 ASP HA   1 1 
        3  6212 1 1 113 ASP HB2  H  11.630  70.258   -9.285 1.00 . A A . 202 ASP HB2  1 1 
        3  6213 1 1 113 ASP HB3  H  11.146  71.450  -10.472 1.00 . A A . 202 ASP HB3  1 1 
        3  6214 1 1 113 ASP N    N  10.545  71.549   -7.136 1.00 . A A . 202 ASP N    1 1 
        3  6215 1 1 113 ASP O    O   8.168  71.361   -9.694 1.00 . A A . 202 ASP O    1 1 
        3  6216 1 1 113 ASP OD1  O  13.773  71.542   -9.449 1.00 . A A . 202 ASP OD1  1 1 
        3  6217 1 1 113 ASP OD2  O  12.625  73.248   -8.678 1.00 . A A . 202 ASP OD2  1 1 
        3  6218 1 1 114 VAL C    C   6.649  69.166   -8.301 1.00 . A A . 203 VAL C    1 1 
        3  6219 1 1 114 VAL CA   C   7.973  68.727   -8.914 1.00 . A A . 203 VAL CA   1 1 
        3  6220 1 1 114 VAL CB   C   8.320  67.218   -8.596 1.00 . A A . 203 VAL CB   1 1 
        3  6221 1 1 114 VAL CG1  C   9.789  66.914   -8.980 1.00 . A A . 203 VAL CG1  1 1 
        3  6222 1 1 114 VAL CG2  C   8.097  66.852   -7.127 1.00 . A A . 203 VAL CG2  1 1 
        3  6223 1 1 114 VAL H    H   9.771  69.318   -7.900 1.00 . A A . 203 VAL H    1 1 
        3  6224 1 1 114 VAL HA   H   7.872  68.812   -9.987 1.00 . A A . 203 VAL HA   1 1 
        3  6225 1 1 114 VAL HB   H   7.668  66.588   -9.201 1.00 . A A . 203 VAL HB   1 1 
        3  6226 1 1 114 VAL HG11 H  10.469  67.402   -8.283 1.00 . A A . 203 VAL HG11 1 1 
        3  6227 1 1 114 VAL HG12 H   9.955  65.837   -8.940 1.00 . A A . 203 VAL HG12 1 1 
        3  6228 1 1 114 VAL HG13 H   9.991  67.267   -9.990 1.00 . A A . 203 VAL HG13 1 1 
        3  6229 1 1 114 VAL HG21 H   7.037  66.946   -6.881 1.00 . A A . 203 VAL HG21 1 1 
        3  6230 1 1 114 VAL HG22 H   8.395  65.818   -6.960 1.00 . A A . 203 VAL HG22 1 1 
        3  6231 1 1 114 VAL HG23 H   8.680  67.501   -6.484 1.00 . A A . 203 VAL HG23 1 1 
        3  6232 1 1 114 VAL N    N   9.035  69.650   -8.514 1.00 . A A . 203 VAL N    1 1 
        3  6233 1 1 114 VAL O    O   5.591  69.038   -8.916 1.00 . A A . 203 VAL O    1 1 
        3  6234 1 1 115 LYS C    C   4.888  71.329   -7.199 1.00 . A A . 204 LYS C    1 1 
        3  6235 1 1 115 LYS CA   C   5.578  70.253   -6.376 1.00 . A A . 204 LYS CA   1 1 
        3  6236 1 1 115 LYS CB   C   6.073  70.821   -5.032 1.00 . A A . 204 LYS CB   1 1 
        3  6237 1 1 115 LYS CD   C   4.774  73.000   -4.337 1.00 . A A . 204 LYS CD   1 1 
        3  6238 1 1 115 LYS CE   C   5.978  73.871   -3.936 1.00 . A A . 204 LYS CE   1 1 
        3  6239 1 1 115 LYS CG   C   5.002  71.470   -4.120 1.00 . A A . 204 LYS CG   1 1 
        3  6240 1 1 115 LYS H    H   7.647  69.815   -6.663 1.00 . A A . 204 LYS H    1 1 
        3  6241 1 1 115 LYS HA   H   4.867  69.445   -6.193 1.00 . A A . 204 LYS HA   1 1 
        3  6242 1 1 115 LYS HB2  H   6.527  69.998   -4.477 1.00 . A A . 204 LYS HB2  1 1 
        3  6243 1 1 115 LYS HB3  H   6.858  71.537   -5.235 1.00 . A A . 204 LYS HB3  1 1 
        3  6244 1 1 115 LYS HD2  H   4.532  73.189   -5.379 1.00 . A A . 204 LYS HD2  1 1 
        3  6245 1 1 115 LYS HD3  H   3.918  73.298   -3.732 1.00 . A A . 204 LYS HD3  1 1 
        3  6246 1 1 115 LYS HE2  H   6.517  73.388   -3.117 1.00 . A A . 204 LYS HE2  1 1 
        3  6247 1 1 115 LYS HE3  H   6.648  73.984   -4.792 1.00 . A A . 204 LYS HE3  1 1 
        3  6248 1 1 115 LYS HG2  H   4.056  70.952   -4.276 1.00 . A A . 204 LYS HG2  1 1 
        3  6249 1 1 115 LYS HG3  H   5.301  71.316   -3.083 1.00 . A A . 204 LYS HG3  1 1 
        3  6250 1 1 115 LYS HZ1  H   6.333  75.792   -3.242 1.00 . A A . 204 LYS HZ1  1 1 
        3  6251 1 1 115 LYS HZ2  H   4.911  75.152   -2.704 1.00 . A A . 204 LYS HZ2  1 1 
        3  6252 1 1 115 LYS HZ3  H   5.037  75.690   -4.260 1.00 . A A . 204 LYS HZ3  1 1 
        3  6253 1 1 115 LYS N    N   6.736  69.734   -7.104 1.00 . A A . 204 LYS N    1 1 
        3  6254 1 1 115 LYS NZ   N   5.528  75.236   -3.499 1.00 . A A . 204 LYS NZ   1 1 
        3  6255 1 1 115 LYS O    O   3.677  71.523   -7.109 1.00 . A A . 204 LYS O    1 1 
        3  6256 1 1 116 MET C    C   4.479  72.506  -10.096 1.00 . A A . 205 MET C    1 1 
        3  6257 1 1 116 MET CA   C   5.078  73.103   -8.819 1.00 . A A . 205 MET CA   1 1 
        3  6258 1 1 116 MET CB   C   6.089  74.160   -9.261 1.00 . A A . 205 MET CB   1 1 
        3  6259 1 1 116 MET CE   C   6.327  77.266   -6.560 1.00 . A A . 205 MET CE   1 1 
        3  6260 1 1 116 MET CG   C   6.679  75.125   -8.198 1.00 . A A . 205 MET CG   1 1 
        3  6261 1 1 116 MET H    H   6.637  71.800   -8.097 1.00 . A A . 205 MET H    1 1 
        3  6262 1 1 116 MET HA   H   4.288  73.608   -8.244 1.00 . A A . 205 MET HA   1 1 
        3  6263 1 1 116 MET HB2  H   6.894  73.683   -9.804 1.00 . A A . 205 MET HB2  1 1 
        3  6264 1 1 116 MET HB3  H   5.545  74.769   -9.955 1.00 . A A . 205 MET HB3  1 1 
        3  6265 1 1 116 MET HE1  H   7.292  76.958   -6.150 1.00 . A A . 205 MET HE1  1 1 
        3  6266 1 1 116 MET HE2  H   6.490  77.938   -7.403 1.00 . A A . 205 MET HE2  1 1 
        3  6267 1 1 116 MET HE3  H   5.747  77.783   -5.796 1.00 . A A . 205 MET HE3  1 1 
        3  6268 1 1 116 MET HG2  H   7.432  74.635   -7.587 1.00 . A A . 205 MET HG2  1 1 
        3  6269 1 1 116 MET HG3  H   7.176  75.936   -8.732 1.00 . A A . 205 MET HG3  1 1 
        3  6270 1 1 116 MET N    N   5.656  72.028   -8.016 1.00 . A A . 205 MET N    1 1 
        3  6271 1 1 116 MET O    O   3.339  72.803  -10.447 1.00 . A A . 205 MET O    1 1 
        3  6272 1 1 116 MET SD   S   5.438  75.842   -7.126 1.00 . A A . 205 MET SD   1 1 
        3  6273 1 1 117 MET C    C   3.559  70.241  -11.971 1.00 . A A . 206 MET C    1 1 
        3  6274 1 1 117 MET CA   C   4.781  71.162  -12.107 1.00 . A A . 206 MET CA   1 1 
        3  6275 1 1 117 MET CB   C   5.913  70.532  -12.938 1.00 . A A . 206 MET CB   1 1 
        3  6276 1 1 117 MET CE   C   8.253  67.392  -12.423 1.00 . A A . 206 MET CE   1 1 
        3  6277 1 1 117 MET CG   C   6.113  69.059  -12.782 1.00 . A A . 206 MET CG   1 1 
        3  6278 1 1 117 MET H    H   6.171  71.419  -10.475 1.00 . A A . 206 MET H    1 1 
        3  6279 1 1 117 MET HA   H   4.455  72.018  -12.691 1.00 . A A . 206 MET HA   1 1 
        3  6280 1 1 117 MET HB2  H   5.699  70.722  -13.989 1.00 . A A . 206 MET HB2  1 1 
        3  6281 1 1 117 MET HB3  H   6.842  71.034  -12.704 1.00 . A A . 206 MET HB3  1 1 
        3  6282 1 1 117 MET HE1  H   8.687  67.971  -11.604 1.00 . A A . 206 MET HE1  1 1 
        3  6283 1 1 117 MET HE2  H   7.451  66.761  -12.034 1.00 . A A . 206 MET HE2  1 1 
        3  6284 1 1 117 MET HE3  H   9.020  66.760  -12.871 1.00 . A A . 206 MET HE3  1 1 
        3  6285 1 1 117 MET HG2  H   6.178  68.809  -11.727 1.00 . A A . 206 MET HG2  1 1 
        3  6286 1 1 117 MET HG3  H   5.266  68.555  -13.215 1.00 . A A . 206 MET HG3  1 1 
        3  6287 1 1 117 MET N    N   5.247  71.681  -10.810 1.00 . A A . 206 MET N    1 1 
        3  6288 1 1 117 MET O    O   2.733  70.209  -12.874 1.00 . A A . 206 MET O    1 1 
        3  6289 1 1 117 MET SD   S   7.602  68.503  -13.634 1.00 . A A . 206 MET SD   1 1 
        3  6290 1 1 118 GLU C    C   0.939  69.574  -10.518 1.00 . A A . 207 GLU C    1 1 
        3  6291 1 1 118 GLU CA   C   2.204  68.709  -10.636 1.00 . A A . 207 GLU CA   1 1 
        3  6292 1 1 118 GLU CB   C   2.406  67.817   -9.411 1.00 . A A . 207 GLU CB   1 1 
        3  6293 1 1 118 GLU CD   C   3.710  65.805   -8.536 1.00 . A A . 207 GLU CD   1 1 
        3  6294 1 1 118 GLU CG   C   3.221  66.559   -9.759 1.00 . A A . 207 GLU CG   1 1 
        3  6295 1 1 118 GLU H    H   4.123  69.530  -10.117 1.00 . A A . 207 GLU H    1 1 
        3  6296 1 1 118 GLU HA   H   2.050  68.053  -11.490 1.00 . A A . 207 GLU HA   1 1 
        3  6297 1 1 118 GLU HB2  H   2.927  68.387   -8.642 1.00 . A A . 207 GLU HB2  1 1 
        3  6298 1 1 118 GLU HB3  H   1.433  67.511   -9.026 1.00 . A A . 207 GLU HB3  1 1 
        3  6299 1 1 118 GLU HG2  H   2.599  65.894  -10.361 1.00 . A A . 207 GLU HG2  1 1 
        3  6300 1 1 118 GLU HG3  H   4.087  66.842  -10.356 1.00 . A A . 207 GLU HG3  1 1 
        3  6301 1 1 118 GLU N    N   3.407  69.527  -10.858 1.00 . A A . 207 GLU N    1 1 
        3  6302 1 1 118 GLU O    O  -0.161  69.100  -10.780 1.00 . A A . 207 GLU O    1 1 
        3  6303 1 1 118 GLU OE1  O   2.888  65.482   -7.656 1.00 . A A . 207 GLU OE1  1 1 
        3  6304 1 1 118 GLU OE2  O   4.929  65.527   -8.465 1.00 . A A . 207 GLU OE2  1 1 
        3  6305 1 1 119 ARG C    C  -0.303  72.342  -11.575 1.00 . A A . 208 ARG C    1 1 
        3  6306 1 1 119 ARG CA   C  -0.077  71.755  -10.182 1.00 . A A . 208 ARG CA   1 1 
        3  6307 1 1 119 ARG CB   C   0.091  72.873   -9.144 1.00 . A A . 208 ARG CB   1 1 
        3  6308 1 1 119 ARG CD   C  -2.429  73.146   -8.712 1.00 . A A . 208 ARG CD   1 1 
        3  6309 1 1 119 ARG CG   C  -1.104  73.847   -9.042 1.00 . A A . 208 ARG CG   1 1 
        3  6310 1 1 119 ARG CZ   C  -4.703  73.883   -7.990 1.00 . A A . 208 ARG CZ   1 1 
        3  6311 1 1 119 ARG H    H   1.989  71.209   -9.907 1.00 . A A . 208 ARG H    1 1 
        3  6312 1 1 119 ARG HA   H  -0.966  71.173   -9.922 1.00 . A A . 208 ARG HA   1 1 
        3  6313 1 1 119 ARG HB2  H   0.242  72.410   -8.168 1.00 . A A . 208 ARG HB2  1 1 
        3  6314 1 1 119 ARG HB3  H   0.983  73.448   -9.389 1.00 . A A . 208 ARG HB3  1 1 
        3  6315 1 1 119 ARG HD2  H  -2.850  72.726   -9.627 1.00 . A A . 208 ARG HD2  1 1 
        3  6316 1 1 119 ARG HD3  H  -2.238  72.337   -8.006 1.00 . A A . 208 ARG HD3  1 1 
        3  6317 1 1 119 ARG HE   H  -3.018  74.947   -7.750 1.00 . A A . 208 ARG HE   1 1 
        3  6318 1 1 119 ARG HG2  H  -0.890  74.574   -8.263 1.00 . A A . 208 ARG HG2  1 1 
        3  6319 1 1 119 ARG HG3  H  -1.216  74.378   -9.988 1.00 . A A . 208 ARG HG3  1 1 
        3  6320 1 1 119 ARG HH11 H  -4.770  72.089   -8.930 1.00 . A A . 208 ARG HH11 1 1 
        3  6321 1 1 119 ARG HH12 H  -6.292  72.692   -8.326 1.00 . A A . 208 ARG HH12 1 1 
        3  6322 1 1 119 ARG HH21 H  -5.004  75.626   -7.039 1.00 . A A . 208 ARG HH21 1 1 
        3  6323 1 1 119 ARG HH22 H  -6.423  74.654   -7.315 1.00 . A A . 208 ARG HH22 1 1 
        3  6324 1 1 119 ARG N    N   1.078  70.847  -10.167 1.00 . A A . 208 ARG N    1 1 
        3  6325 1 1 119 ARG NE   N  -3.394  74.086   -8.109 1.00 . A A . 208 ARG NE   1 1 
        3  6326 1 1 119 ARG NH1  N  -5.301  72.815   -8.442 1.00 . A A . 208 ARG NH1  1 1 
        3  6327 1 1 119 ARG NH2  N  -5.431  74.792   -7.402 1.00 . A A . 208 ARG NH2  1 1 
        3  6328 1 1 119 ARG O    O  -1.436  72.441  -12.036 1.00 . A A . 208 ARG O    1 1 
        3  6329 1 1 120 VAL C    C   0.100  72.352  -14.630 1.00 . A A . 209 VAL C    1 1 
        3  6330 1 1 120 VAL CA   C   0.577  73.365  -13.588 1.00 . A A . 209 VAL CA   1 1 
        3  6331 1 1 120 VAL CB   C   1.862  74.129  -14.106 1.00 . A A . 209 VAL CB   1 1 
        3  6332 1 1 120 VAL CG1  C   2.597  74.817  -12.951 1.00 . A A . 209 VAL CG1  1 1 
        3  6333 1 1 120 VAL CG2  C   2.836  73.209  -14.868 1.00 . A A . 209 VAL CG2  1 1 
        3  6334 1 1 120 VAL H    H   1.690  72.667  -11.877 1.00 . A A . 209 VAL H    1 1 
        3  6335 1 1 120 VAL HA   H  -0.212  74.109  -13.484 1.00 . A A . 209 VAL HA   1 1 
        3  6336 1 1 120 VAL HB   H   1.528  74.901  -14.800 1.00 . A A . 209 VAL HB   1 1 
        3  6337 1 1 120 VAL HG11 H   3.332  74.145  -12.517 1.00 . A A . 209 VAL HG11 1 1 
        3  6338 1 1 120 VAL HG12 H   3.102  75.702  -13.323 1.00 . A A . 209 VAL HG12 1 1 
        3  6339 1 1 120 VAL HG13 H   1.894  75.113  -12.178 1.00 . A A . 209 VAL HG13 1 1 
        3  6340 1 1 120 VAL HG21 H   2.393  72.913  -15.817 1.00 . A A . 209 VAL HG21 1 1 
        3  6341 1 1 120 VAL HG22 H   3.767  73.742  -15.067 1.00 . A A . 209 VAL HG22 1 1 
        3  6342 1 1 120 VAL HG23 H   3.049  72.322  -14.278 1.00 . A A . 209 VAL HG23 1 1 
        3  6343 1 1 120 VAL N    N   0.758  72.753  -12.264 1.00 . A A . 209 VAL N    1 1 
        3  6344 1 1 120 VAL O    O  -0.606  72.719  -15.568 1.00 . A A . 209 VAL O    1 1 
        3  6345 1 1 121 VAL C    C  -1.416  69.897  -15.521 1.00 . A A . 210 VAL C    1 1 
        3  6346 1 1 121 VAL CA   C   0.095  70.053  -15.443 1.00 . A A . 210 VAL CA   1 1 
        3  6347 1 1 121 VAL CB   C   0.795  68.683  -15.120 1.00 . A A . 210 VAL CB   1 1 
        3  6348 1 1 121 VAL CG1  C   0.231  68.025  -13.875 1.00 . A A . 210 VAL CG1  1 1 
        3  6349 1 1 121 VAL CG2  C   0.663  67.733  -16.257 1.00 . A A . 210 VAL CG2  1 1 
        3  6350 1 1 121 VAL H    H   1.035  70.811  -13.672 1.00 . A A . 210 VAL H    1 1 
        3  6351 1 1 121 VAL HA   H   0.432  70.377  -16.418 1.00 . A A . 210 VAL HA   1 1 
        3  6352 1 1 121 VAL HB   H   1.858  68.866  -14.956 1.00 . A A . 210 VAL HB   1 1 
        3  6353 1 1 121 VAL HG11 H   0.823  67.145  -13.621 1.00 . A A . 210 VAL HG11 1 1 
        3  6354 1 1 121 VAL HG12 H   0.255  68.722  -13.057 1.00 . A A . 210 VAL HG12 1 1 
        3  6355 1 1 121 VAL HG13 H  -0.795  67.719  -14.045 1.00 . A A . 210 VAL HG13 1 1 
        3  6356 1 1 121 VAL HG21 H   1.067  66.776  -15.938 1.00 . A A . 210 VAL HG21 1 1 
        3  6357 1 1 121 VAL HG22 H  -0.389  67.605  -16.520 1.00 . A A . 210 VAL HG22 1 1 
        3  6358 1 1 121 VAL HG23 H   1.212  68.120  -17.115 1.00 . A A . 210 VAL HG23 1 1 
        3  6359 1 1 121 VAL N    N   0.467  71.084  -14.472 1.00 . A A . 210 VAL N    1 1 
        3  6360 1 1 121 VAL O    O  -1.970  69.674  -16.592 1.00 . A A . 210 VAL O    1 1 
        3  6361 1 1 122 GLU C    C  -4.164  70.992  -15.154 1.00 . A A . 211 GLU C    1 1 
        3  6362 1 1 122 GLU CA   C  -3.514  69.894  -14.302 1.00 . A A . 211 GLU CA   1 1 
        3  6363 1 1 122 GLU CB   C  -3.893  70.038  -12.830 1.00 . A A . 211 GLU CB   1 1 
        3  6364 1 1 122 GLU CD   C  -5.623  70.704  -11.119 1.00 . A A . 211 GLU CD   1 1 
        3  6365 1 1 122 GLU CG   C  -5.380  70.167  -12.528 1.00 . A A . 211 GLU CG   1 1 
        3  6366 1 1 122 GLU H    H  -1.573  70.245  -13.534 1.00 . A A . 211 GLU H    1 1 
        3  6367 1 1 122 GLU HA   H  -3.810  68.908  -14.662 1.00 . A A . 211 GLU HA   1 1 
        3  6368 1 1 122 GLU HB2  H  -3.496  69.180  -12.285 1.00 . A A . 211 GLU HB2  1 1 
        3  6369 1 1 122 GLU HB3  H  -3.386  70.919  -12.463 1.00 . A A . 211 GLU HB3  1 1 
        3  6370 1 1 122 GLU HG2  H  -5.830  70.857  -13.238 1.00 . A A . 211 GLU HG2  1 1 
        3  6371 1 1 122 GLU HG3  H  -5.855  69.191  -12.636 1.00 . A A . 211 GLU HG3  1 1 
        3  6372 1 1 122 GLU N    N  -2.077  70.038  -14.387 1.00 . A A . 211 GLU N    1 1 
        3  6373 1 1 122 GLU O    O  -5.091  70.746  -15.921 1.00 . A A . 211 GLU O    1 1 
        3  6374 1 1 122 GLU OE1  O  -6.794  70.893  -10.739 1.00 . A A . 211 GLU OE1  1 1 
        3  6375 1 1 122 GLU OE2  O  -4.634  70.954  -10.394 1.00 . A A . 211 GLU OE2  1 1 
        3  6376 1 1 123 GLN C    C  -3.977  73.360  -17.218 1.00 . A A . 212 GLN C    1 1 
        3  6377 1 1 123 GLN CA   C  -4.210  73.371  -15.711 1.00 . A A . 212 GLN CA   1 1 
        3  6378 1 1 123 GLN CB   C  -3.627  74.648  -15.094 1.00 . A A . 212 GLN CB   1 1 
        3  6379 1 1 123 GLN CD   C  -5.304  74.700  -13.193 1.00 . A A . 212 GLN CD   1 1 
        3  6380 1 1 123 GLN CG   C  -3.840  74.742  -13.576 1.00 . A A . 212 GLN CG   1 1 
        3  6381 1 1 123 GLN H    H  -2.863  72.347  -14.404 1.00 . A A . 212 GLN H    1 1 
        3  6382 1 1 123 GLN HA   H  -5.290  73.378  -15.560 1.00 . A A . 212 GLN HA   1 1 
        3  6383 1 1 123 GLN HB2  H  -2.556  74.676  -15.296 1.00 . A A . 212 GLN HB2  1 1 
        3  6384 1 1 123 GLN HB3  H  -4.091  75.509  -15.573 1.00 . A A . 212 GLN HB3  1 1 
        3  6385 1 1 123 GLN HE21 H  -6.619  73.721  -12.048 1.00 . A A . 212 GLN HE21 1 1 
        3  6386 1 1 123 GLN HE22 H  -4.973  73.159  -11.947 1.00 . A A . 212 GLN HE22 1 1 
        3  6387 1 1 123 GLN HG2  H  -3.328  73.917  -13.088 1.00 . A A . 212 GLN HG2  1 1 
        3  6388 1 1 123 GLN HG3  H  -3.412  75.673  -13.211 1.00 . A A . 212 GLN HG3  1 1 
        3  6389 1 1 123 GLN N    N  -3.655  72.208  -15.019 1.00 . A A . 212 GLN N    1 1 
        3  6390 1 1 123 GLN NE2  N  -5.657  73.790  -12.326 1.00 . A A . 212 GLN NE2  1 1 
        3  6391 1 1 123 GLN O    O  -4.869  73.727  -17.989 1.00 . A A . 212 GLN O    1 1 
        3  6392 1 1 123 GLN OE1  O  -6.103  75.475  -13.682 1.00 . A A . 212 GLN OE1  1 1 
        3  6393 1 1 124 MET C    C  -3.444  71.728  -19.667 1.00 . A A . 213 MET C    1 1 
        3  6394 1 1 124 MET CA   C  -2.568  72.841  -19.111 1.00 . A A . 213 MET CA   1 1 
        3  6395 1 1 124 MET CB   C  -1.084  72.517  -19.461 1.00 . A A . 213 MET CB   1 1 
        3  6396 1 1 124 MET CE   C   1.870  71.203  -18.453 1.00 . A A . 213 MET CE   1 1 
        3  6397 1 1 124 MET CG   C   0.071  73.365  -18.796 1.00 . A A . 213 MET CG   1 1 
        3  6398 1 1 124 MET H    H  -2.075  72.640  -17.016 1.00 . A A . 213 MET H    1 1 
        3  6399 1 1 124 MET HA   H  -2.911  73.768  -19.589 1.00 . A A . 213 MET HA   1 1 
        3  6400 1 1 124 MET HB2  H  -0.917  71.478  -19.183 1.00 . A A . 213 MET HB2  1 1 
        3  6401 1 1 124 MET HB3  H  -0.972  72.582  -20.544 1.00 . A A . 213 MET HB3  1 1 
        3  6402 1 1 124 MET HE1  H   2.793  70.710  -18.752 1.00 . A A . 213 MET HE1  1 1 
        3  6403 1 1 124 MET HE2  H   1.890  71.375  -17.379 1.00 . A A . 213 MET HE2  1 1 
        3  6404 1 1 124 MET HE3  H   1.024  70.563  -18.703 1.00 . A A . 213 MET HE3  1 1 
        3  6405 1 1 124 MET HG2  H   0.017  74.416  -19.085 1.00 . A A . 213 MET HG2  1 1 
        3  6406 1 1 124 MET HG3  H  -0.010  73.300  -17.718 1.00 . A A . 213 MET HG3  1 1 
        3  6407 1 1 124 MET N    N  -2.805  72.925  -17.666 1.00 . A A . 213 MET N    1 1 
        3  6408 1 1 124 MET O    O  -3.793  71.735  -20.847 1.00 . A A . 213 MET O    1 1 
        3  6409 1 1 124 MET SD   S   1.715  72.771  -19.302 1.00 . A A . 213 MET SD   1 1 
        3  6410 1 1 125 CYS C    C  -6.096  70.183  -19.453 1.00 . A A . 214 CYS C    1 1 
        3  6411 1 1 125 CYS CA   C  -4.656  69.685  -19.294 1.00 . A A . 214 CYS CA   1 1 
        3  6412 1 1 125 CYS CB   C  -4.523  68.463  -18.369 1.00 . A A . 214 CYS CB   1 1 
        3  6413 1 1 125 CYS H    H  -3.532  70.804  -17.840 1.00 . A A . 214 CYS H    1 1 
        3  6414 1 1 125 CYS HA   H  -4.309  69.405  -20.272 1.00 . A A . 214 CYS HA   1 1 
        3  6415 1 1 125 CYS HB2  H  -3.561  68.520  -17.870 1.00 . A A . 214 CYS HB2  1 1 
        3  6416 1 1 125 CYS HB3  H  -5.296  68.497  -17.609 1.00 . A A . 214 CYS HB3  1 1 
        3  6417 1 1 125 CYS N    N  -3.818  70.777  -18.824 1.00 . A A . 214 CYS N    1 1 
        3  6418 1 1 125 CYS O    O  -6.731  69.953  -20.479 1.00 . A A . 214 CYS O    1 1 
        3  6419 1 1 125 CYS SG   S  -4.593  66.860  -19.248 1.00 . A A . 214 CYS SG   1 1 
        3  6420 1 1 126 ILE C    C  -8.132  72.294  -19.797 1.00 . A A . 215 ILE C    1 1 
        3  6421 1 1 126 ILE CA   C  -7.956  71.458  -18.514 1.00 . A A . 215 ILE CA   1 1 
        3  6422 1 1 126 ILE CB   C  -8.247  72.301  -17.227 1.00 . A A . 215 ILE CB   1 1 
        3  6423 1 1 126 ILE CD1  C  -8.195  72.017  -14.659 1.00 . A A . 215 ILE CD1  1 1 
        3  6424 1 1 126 ILE CG1  C  -8.398  71.350  -16.019 1.00 . A A . 215 ILE CG1  1 1 
        3  6425 1 1 126 ILE CG2  C  -9.541  73.148  -17.373 1.00 . A A . 215 ILE CG2  1 1 
        3  6426 1 1 126 ILE H    H  -6.038  71.108  -17.646 1.00 . A A . 215 ILE H    1 1 
        3  6427 1 1 126 ILE HA   H  -8.661  70.636  -18.538 1.00 . A A . 215 ILE HA   1 1 
        3  6428 1 1 126 ILE HB   H  -7.406  72.972  -17.053 1.00 . A A . 215 ILE HB   1 1 
        3  6429 1 1 126 ILE HD11 H  -8.969  72.764  -14.491 1.00 . A A . 215 ILE HD11 1 1 
        3  6430 1 1 126 ILE HD12 H  -8.250  71.258  -13.876 1.00 . A A . 215 ILE HD12 1 1 
        3  6431 1 1 126 ILE HD13 H  -7.215  72.492  -14.628 1.00 . A A . 215 ILE HD13 1 1 
        3  6432 1 1 126 ILE HG12 H  -9.395  70.909  -16.048 1.00 . A A . 215 ILE HG12 1 1 
        3  6433 1 1 126 ILE HG13 H  -7.677  70.543  -16.110 1.00 . A A . 215 ILE HG13 1 1 
        3  6434 1 1 126 ILE HG21 H -10.385  72.500  -17.619 1.00 . A A . 215 ILE HG21 1 1 
        3  6435 1 1 126 ILE HG22 H  -9.748  73.673  -16.440 1.00 . A A . 215 ILE HG22 1 1 
        3  6436 1 1 126 ILE HG23 H  -9.413  73.888  -18.164 1.00 . A A . 215 ILE HG23 1 1 
        3  6437 1 1 126 ILE N    N  -6.599  70.908  -18.464 1.00 . A A . 215 ILE N    1 1 
        3  6438 1 1 126 ILE O    O  -9.208  72.344  -20.386 1.00 . A A . 215 ILE O    1 1 
        3  6439 1 1 127 THR C    C  -7.450  73.028  -22.737 1.00 . A A . 216 THR C    1 1 
        3  6440 1 1 127 THR CA   C  -7.100  73.777  -21.423 1.00 . A A . 216 THR CA   1 1 
        3  6441 1 1 127 THR CB   C  -5.744  74.534  -21.521 1.00 . A A . 216 THR CB   1 1 
        3  6442 1 1 127 THR CG2  C  -5.685  75.481  -22.698 1.00 . A A . 216 THR CG2  1 1 
        3  6443 1 1 127 THR H    H  -6.177  72.830  -19.765 1.00 . A A . 216 THR H    1 1 
        3  6444 1 1 127 THR HA   H  -7.884  74.521  -21.267 1.00 . A A . 216 THR HA   1 1 
        3  6445 1 1 127 THR HB   H  -4.939  73.813  -21.591 1.00 . A A . 216 THR HB   1 1 
        3  6446 1 1 127 THR HG1  H  -5.474  74.715  -19.574 1.00 . A A . 216 THR HG1  1 1 
        3  6447 1 1 127 THR HG21 H  -5.609  74.914  -23.622 1.00 . A A . 216 THR HG21 1 1 
        3  6448 1 1 127 THR HG22 H  -4.804  76.117  -22.598 1.00 . A A . 216 THR HG22 1 1 
        3  6449 1 1 127 THR HG23 H  -6.575  76.109  -22.711 1.00 . A A . 216 THR HG23 1 1 
        3  6450 1 1 127 THR N    N  -7.057  72.926  -20.247 1.00 . A A . 216 THR N    1 1 
        3  6451 1 1 127 THR O    O  -8.301  73.491  -23.482 1.00 . A A . 216 THR O    1 1 
        3  6452 1 1 127 THR OG1  O  -5.552  75.310  -20.334 1.00 . A A . 216 THR OG1  1 1 
        3  6453 1 1 128 GLN C    C  -8.339  70.386  -24.280 1.00 . A A . 217 GLN C    1 1 
        3  6454 1 1 128 GLN CA   C  -7.101  71.188  -24.312 1.00 . A A . 217 GLN CA   1 1 
        3  6455 1 1 128 GLN CB   C  -5.928  70.396  -24.918 1.00 . A A . 217 GLN CB   1 1 
        3  6456 1 1 128 GLN CD   C  -3.207  71.009  -24.176 1.00 . A A . 217 GLN CD   1 1 
        3  6457 1 1 128 GLN CG   C  -4.524  70.092  -24.103 1.00 . A A . 217 GLN CG   1 1 
        3  6458 1 1 128 GLN H    H  -6.201  71.461  -22.395 1.00 . A A . 217 GLN H    1 1 
        3  6459 1 1 128 GLN HA   H  -7.409  71.923  -25.036 1.00 . A A . 217 GLN HA   1 1 
        3  6460 1 1 128 GLN HB2  H  -6.337  69.409  -25.136 1.00 . A A . 217 GLN HB2  1 1 
        3  6461 1 1 128 GLN HB3  H  -5.766  70.827  -25.880 1.00 . A A . 217 GLN HB3  1 1 
        3  6462 1 1 128 GLN HE21 H  -2.356  72.822  -24.380 1.00 . A A . 217 GLN HE21 1 1 
        3  6463 1 1 128 GLN HE22 H  -4.016  72.799  -24.763 1.00 . A A . 217 GLN HE22 1 1 
        3  6464 1 1 128 GLN HG2  H  -4.728  69.907  -23.068 1.00 . A A . 217 GLN HG2  1 1 
        3  6465 1 1 128 GLN HG3  H  -4.199  69.122  -24.476 1.00 . A A . 217 GLN HG3  1 1 
        3  6466 1 1 128 GLN N    N  -6.840  71.885  -23.037 1.00 . A A . 217 GLN N    1 1 
        3  6467 1 1 128 GLN NE2  N  -3.230  72.307  -24.464 1.00 . A A . 217 GLN NE2  1 1 
        3  6468 1 1 128 GLN O    O  -8.900  70.046  -25.321 1.00 . A A . 217 GLN O    1 1 
        3  6469 1 1 128 GLN OE1  O  -2.156  70.440  -23.949 1.00 . A A . 217 GLN OE1  1 1 
        3  6470 1 1 129 TYR C    C -11.177  70.044  -23.679 1.00 . A A . 218 TYR C    1 1 
        3  6471 1 1 129 TYR CA   C -10.029  69.371  -22.884 1.00 . A A . 218 TYR CA   1 1 
        3  6472 1 1 129 TYR CB   C -10.425  69.296  -21.395 1.00 . A A . 218 TYR CB   1 1 
        3  6473 1 1 129 TYR CD1  C -12.794  69.115  -20.466 1.00 . A A . 218 TYR CD1  1 1 
        3  6474 1 1 129 TYR CD2  C -11.776  67.088  -21.327 1.00 . A A . 218 TYR CD2  1 1 
        3  6475 1 1 129 TYR CE1  C -13.975  68.390  -20.156 1.00 . A A . 218 TYR CE1  1 1 
        3  6476 1 1 129 TYR CE2  C -12.962  66.367  -21.013 1.00 . A A . 218 TYR CE2  1 1 
        3  6477 1 1 129 TYR CG   C -11.685  68.483  -21.066 1.00 . A A . 218 TYR CG   1 1 
        3  6478 1 1 129 TYR CZ   C -14.046  67.025  -20.439 1.00 . A A . 218 TYR CZ   1 1 
        3  6479 1 1 129 TYR H    H  -8.160  70.385  -22.300 1.00 . A A . 218 TYR H    1 1 
        3  6480 1 1 129 TYR HA   H  -9.895  68.378  -23.281 1.00 . A A . 218 TYR HA   1 1 
        3  6481 1 1 129 TYR HB2  H  -9.613  68.885  -20.831 1.00 . A A . 218 TYR HB2  1 1 
        3  6482 1 1 129 TYR HB3  H -10.601  70.311  -21.056 1.00 . A A . 218 TYR HB3  1 1 
        3  6483 1 1 129 TYR HD1  H -12.744  70.165  -20.228 1.00 . A A . 218 TYR HD1  1 1 
        3  6484 1 1 129 TYR HD2  H -10.955  66.546  -21.755 1.00 . A A . 218 TYR HD2  1 1 
        3  6485 1 1 129 TYR HE1  H -14.814  68.894  -19.701 1.00 . A A . 218 TYR HE1  1 1 
        3  6486 1 1 129 TYR HE2  H -13.025  65.308  -21.218 1.00 . A A . 218 TYR HE2  1 1 
        3  6487 1 1 129 TYR HH   H -15.853  66.850  -19.715 1.00 . A A . 218 TYR HH   1 1 
        3  6488 1 1 129 TYR N    N  -8.751  70.084  -23.079 1.00 . A A . 218 TYR N    1 1 
        3  6489 1 1 129 TYR O    O -12.085  69.363  -24.143 1.00 . A A . 218 TYR O    1 1 
        3  6490 1 1 129 TYR OH   O -15.181  66.317  -20.141 1.00 . A A . 218 TYR OH   1 1 
        3  6491 1 1 130 GLU C    C -11.742  72.541  -25.989 1.00 . A A . 219 GLU C    1 1 
        3  6492 1 1 130 GLU CA   C -12.207  72.072  -24.605 1.00 . A A . 219 GLU CA   1 1 
        3  6493 1 1 130 GLU CB   C -12.770  73.277  -23.824 1.00 . A A . 219 GLU CB   1 1 
        3  6494 1 1 130 GLU CD   C -12.269  75.478  -22.664 1.00 . A A . 219 GLU CD   1 1 
        3  6495 1 1 130 GLU CG   C -11.740  74.096  -23.067 1.00 . A A . 219 GLU CG   1 1 
        3  6496 1 1 130 GLU H    H -10.340  71.906  -23.490 1.00 . A A . 219 GLU H    1 1 
        3  6497 1 1 130 GLU HA   H -13.030  71.377  -24.762 1.00 . A A . 219 GLU HA   1 1 
        3  6498 1 1 130 GLU HB2  H -13.276  73.929  -24.531 1.00 . A A . 219 GLU HB2  1 1 
        3  6499 1 1 130 GLU HB3  H -13.520  72.926  -23.123 1.00 . A A . 219 GLU HB3  1 1 
        3  6500 1 1 130 GLU HG2  H -11.439  73.552  -22.170 1.00 . A A . 219 GLU HG2  1 1 
        3  6501 1 1 130 GLU HG3  H -10.871  74.227  -23.707 1.00 . A A . 219 GLU HG3  1 1 
        3  6502 1 1 130 GLU N    N -11.131  71.367  -23.859 1.00 . A A . 219 GLU N    1 1 
        3  6503 1 1 130 GLU O    O -12.444  73.273  -26.685 1.00 . A A . 219 GLU O    1 1 
        3  6504 1 1 130 GLU OE1  O -13.476  75.742  -22.839 1.00 . A A . 219 GLU OE1  1 1 
        3  6505 1 1 130 GLU OE2  O -11.458  76.309  -22.183 1.00 . A A . 219 GLU OE2  1 1 
        3  6506 1 1 131 ARG C    C  -9.827  71.293  -28.590 1.00 . A A . 220 ARG C    1 1 
        3  6507 1 1 131 ARG CA   C  -9.977  72.508  -27.682 1.00 . A A . 220 ARG CA   1 1 
        3  6508 1 1 131 ARG CB   C  -8.640  73.254  -27.468 1.00 . A A . 220 ARG CB   1 1 
        3  6509 1 1 131 ARG CD   C  -7.793  75.274  -26.113 1.00 . A A . 220 ARG CD   1 1 
        3  6510 1 1 131 ARG CG   C  -8.843  74.727  -27.078 1.00 . A A . 220 ARG CG   1 1 
        3  6511 1 1 131 ARG CZ   C  -8.771  77.068  -24.690 1.00 . A A . 220 ARG CZ   1 1 
        3  6512 1 1 131 ARG H    H -10.040  71.470  -25.800 1.00 . A A . 220 ARG H    1 1 
        3  6513 1 1 131 ARG HA   H -10.666  73.192  -28.179 1.00 . A A . 220 ARG HA   1 1 
        3  6514 1 1 131 ARG HB2  H  -8.082  72.763  -26.683 1.00 . A A . 220 ARG HB2  1 1 
        3  6515 1 1 131 ARG HB3  H  -8.056  73.215  -28.389 1.00 . A A . 220 ARG HB3  1 1 
        3  6516 1 1 131 ARG HD2  H  -7.812  74.675  -25.228 1.00 . A A . 220 ARG HD2  1 1 
        3  6517 1 1 131 ARG HD3  H  -6.804  75.199  -26.527 1.00 . A A . 220 ARG HD3  1 1 
        3  6518 1 1 131 ARG HE   H  -7.722  77.384  -26.374 1.00 . A A . 220 ARG HE   1 1 
        3  6519 1 1 131 ARG HG2  H  -8.859  75.337  -27.982 1.00 . A A . 220 ARG HG2  1 1 
        3  6520 1 1 131 ARG HG3  H  -9.800  74.812  -26.586 1.00 . A A . 220 ARG HG3  1 1 
        3  6521 1 1 131 ARG HH11 H  -9.053  75.232  -23.925 1.00 . A A . 220 ARG HH11 1 1 
        3  6522 1 1 131 ARG HH12 H  -9.807  76.542  -23.037 1.00 . A A . 220 ARG HH12 1 1 
        3  6523 1 1 131 ARG HH21 H  -8.660  79.020  -25.144 1.00 . A A . 220 ARG HH21 1 1 
        3  6524 1 1 131 ARG HH22 H  -9.549  78.619  -23.697 1.00 . A A . 220 ARG HH22 1 1 
        3  6525 1 1 131 ARG N    N -10.558  72.107  -26.393 1.00 . A A . 220 ARG N    1 1 
        3  6526 1 1 131 ARG NE   N  -8.077  76.678  -25.756 1.00 . A A . 220 ARG NE   1 1 
        3  6527 1 1 131 ARG NH1  N  -9.239  76.222  -23.824 1.00 . A A . 220 ARG NH1  1 1 
        3  6528 1 1 131 ARG NH2  N  -9.006  78.334  -24.499 1.00 . A A . 220 ARG NH2  1 1 
        3  6529 1 1 131 ARG O    O -10.619  71.122  -29.513 1.00 . A A . 220 ARG O    1 1 
        3  6530 1 1 132 GLU C    C  -9.784  68.327  -29.240 1.00 . A A . 221 GLU C    1 1 
        3  6531 1 1 132 GLU CA   C  -8.601  69.282  -29.186 1.00 . A A . 221 GLU CA   1 1 
        3  6532 1 1 132 GLU CB   C  -7.349  68.539  -28.715 1.00 . A A . 221 GLU CB   1 1 
        3  6533 1 1 132 GLU CD   C  -5.914  70.262  -29.862 1.00 . A A . 221 GLU CD   1 1 
        3  6534 1 1 132 GLU CG   C  -6.160  69.463  -28.592 1.00 . A A . 221 GLU CG   1 1 
        3  6535 1 1 132 GLU H    H  -8.216  70.602  -27.561 1.00 . A A . 221 GLU H    1 1 
        3  6536 1 1 132 GLU HA   H  -8.421  69.641  -30.202 1.00 . A A . 221 GLU HA   1 1 
        3  6537 1 1 132 GLU HB2  H  -7.543  68.090  -27.740 1.00 . A A . 221 GLU HB2  1 1 
        3  6538 1 1 132 GLU HB3  H  -7.117  67.747  -29.426 1.00 . A A . 221 GLU HB3  1 1 
        3  6539 1 1 132 GLU HG2  H  -6.363  70.164  -27.787 1.00 . A A . 221 GLU HG2  1 1 
        3  6540 1 1 132 GLU HG3  H  -5.266  68.900  -28.322 1.00 . A A . 221 GLU HG3  1 1 
        3  6541 1 1 132 GLU N    N  -8.840  70.448  -28.337 1.00 . A A . 221 GLU N    1 1 
        3  6542 1 1 132 GLU O    O -10.298  68.047  -30.323 1.00 . A A . 221 GLU O    1 1 
        3  6543 1 1 132 GLU OE1  O  -5.832  71.510  -29.755 1.00 . A A . 221 GLU OE1  1 1 
        3  6544 1 1 132 GLU OE2  O  -5.817  69.671  -30.949 1.00 . A A . 221 GLU OE2  1 1 
        3  6545 1 1 133 SER C    C -12.636  67.531  -28.747 1.00 . A A . 222 SER C    1 1 
        3  6546 1 1 133 SER CA   C -11.383  66.888  -28.160 1.00 . A A . 222 SER CA   1 1 
        3  6547 1 1 133 SER CB   C -11.729  66.205  -26.804 1.00 . A A . 222 SER CB   1 1 
        3  6548 1 1 133 SER H    H  -9.810  68.062  -27.212 1.00 . A A . 222 SER H    1 1 
        3  6549 1 1 133 SER HA   H -11.076  66.112  -28.854 1.00 . A A . 222 SER HA   1 1 
        3  6550 1 1 133 SER HB2  H -10.929  65.539  -26.539 1.00 . A A . 222 SER HB2  1 1 
        3  6551 1 1 133 SER HB3  H -11.878  66.923  -26.000 1.00 . A A . 222 SER HB3  1 1 
        3  6552 1 1 133 SER HG   H -13.071  64.992  -26.076 1.00 . A A . 222 SER HG   1 1 
        3  6553 1 1 133 SER N    N -10.246  67.823  -28.101 1.00 . A A . 222 SER N    1 1 
        3  6554 1 1 133 SER O    O -13.459  66.840  -29.362 1.00 . A A . 222 SER O    1 1 
        3  6555 1 1 133 SER OG   O -12.917  65.444  -26.913 1.00 . A A . 222 SER OG   1 1 
        3  6556 1 1 134 GLN C    C -13.947  69.509  -30.601 1.00 . A A . 223 GLN C    1 1 
        3  6557 1 1 134 GLN CA   C -14.012  69.459  -29.086 1.00 . A A . 223 GLN CA   1 1 
        3  6558 1 1 134 GLN CB   C -14.162  70.876  -28.518 1.00 . A A . 223 GLN CB   1 1 
        3  6559 1 1 134 GLN CD   C -15.613  72.982  -28.757 1.00 . A A . 223 GLN CD   1 1 
        3  6560 1 1 134 GLN CG   C -15.587  71.459  -28.651 1.00 . A A . 223 GLN CG   1 1 
        3  6561 1 1 134 GLN H    H -12.103  69.421  -28.159 1.00 . A A . 223 GLN H    1 1 
        3  6562 1 1 134 GLN HA   H -14.857  68.833  -28.779 1.00 . A A . 223 GLN HA   1 1 
        3  6563 1 1 134 GLN HB2  H -13.884  70.847  -27.466 1.00 . A A . 223 GLN HB2  1 1 
        3  6564 1 1 134 GLN HB3  H -13.464  71.534  -29.037 1.00 . A A . 223 GLN HB3  1 1 
        3  6565 1 1 134 GLN HE21 H -15.483  74.669  -27.688 1.00 . A A . 223 GLN HE21 1 1 
        3  6566 1 1 134 GLN HE22 H -15.370  73.205  -26.762 1.00 . A A . 223 GLN HE22 1 1 
        3  6567 1 1 134 GLN HG2  H -16.050  71.055  -29.550 1.00 . A A . 223 GLN HG2  1 1 
        3  6568 1 1 134 GLN HG3  H -16.177  71.145  -27.790 1.00 . A A . 223 GLN HG3  1 1 
        3  6569 1 1 134 GLN N    N -12.802  68.838  -28.598 1.00 . A A . 223 GLN N    1 1 
        3  6570 1 1 134 GLN NE2  N -15.482  73.667  -27.647 1.00 . A A . 223 GLN NE2  1 1 
        3  6571 1 1 134 GLN O    O -14.947  69.347  -31.276 1.00 . A A . 223 GLN O    1 1 
        3  6572 1 1 134 GLN OE1  O -15.767  73.531  -29.848 1.00 . A A . 223 GLN OE1  1 1 
        3  6573 1 1 135 ALA C    C -12.706  68.403  -33.218 1.00 . A A . 224 ALA C    1 1 
        3  6574 1 1 135 ALA CA   C -12.570  69.788  -32.568 1.00 . A A . 224 ALA CA   1 1 
        3  6575 1 1 135 ALA CB   C -11.198  70.404  -32.882 1.00 . A A . 224 ALA CB   1 1 
        3  6576 1 1 135 ALA H    H -11.945  69.860  -30.531 1.00 . A A . 224 ALA H    1 1 
        3  6577 1 1 135 ALA HA   H -13.345  70.432  -32.984 1.00 . A A . 224 ALA HA   1 1 
        3  6578 1 1 135 ALA HB1  H -10.414  69.842  -32.375 1.00 . A A . 224 ALA HB1  1 1 
        3  6579 1 1 135 ALA HB2  H -11.018  70.382  -33.951 1.00 . A A . 224 ALA HB2  1 1 
        3  6580 1 1 135 ALA HB3  H -11.174  71.436  -32.530 1.00 . A A . 224 ALA HB3  1 1 
        3  6581 1 1 135 ALA N    N -12.755  69.726  -31.131 1.00 . A A . 224 ALA N    1 1 
        3  6582 1 1 135 ALA O    O -13.302  68.289  -34.296 1.00 . A A . 224 ALA O    1 1 
        3  6583 1 1 136 TYR C    C -13.462  65.202  -32.882 1.00 . A A . 225 TYR C    1 1 
        3  6584 1 1 136 TYR CA   C -12.197  66.024  -33.181 1.00 . A A . 225 TYR CA   1 1 
        3  6585 1 1 136 TYR CB   C -10.970  65.208  -32.740 1.00 . A A . 225 TYR CB   1 1 
        3  6586 1 1 136 TYR CD1  C  -9.306  66.092  -34.464 1.00 . A A . 225 TYR CD1  1 1 
        3  6587 1 1 136 TYR CD2  C  -8.711  66.200  -32.116 1.00 . A A . 225 TYR CD2  1 1 
        3  6588 1 1 136 TYR CE1  C  -8.062  66.693  -34.806 1.00 . A A . 225 TYR CE1  1 1 
        3  6589 1 1 136 TYR CE2  C  -7.471  66.809  -32.459 1.00 . A A . 225 TYR CE2  1 1 
        3  6590 1 1 136 TYR CG   C  -9.644  65.846  -33.113 1.00 . A A . 225 TYR CG   1 1 
        3  6591 1 1 136 TYR CZ   C  -7.160  67.046  -33.798 1.00 . A A . 225 TYR CZ   1 1 
        3  6592 1 1 136 TYR H    H -11.663  67.501  -31.703 1.00 . A A . 225 TYR H    1 1 
        3  6593 1 1 136 TYR HA   H -12.150  66.134  -34.263 1.00 . A A . 225 TYR HA   1 1 
        3  6594 1 1 136 TYR HB2  H -11.002  65.078  -31.657 1.00 . A A . 225 TYR HB2  1 1 
        3  6595 1 1 136 TYR HB3  H -11.021  64.224  -33.206 1.00 . A A . 225 TYR HB3  1 1 
        3  6596 1 1 136 TYR HD1  H  -9.989  65.817  -35.251 1.00 . A A . 225 TYR HD1  1 1 
        3  6597 1 1 136 TYR HD2  H  -8.937  66.004  -31.074 1.00 . A A . 225 TYR HD2  1 1 
        3  6598 1 1 136 TYR HE1  H  -7.808  66.869  -35.840 1.00 . A A . 225 TYR HE1  1 1 
        3  6599 1 1 136 TYR HE2  H  -6.766  67.085  -31.689 1.00 . A A . 225 TYR HE2  1 1 
        3  6600 1 1 136 TYR HH   H  -5.837  67.714  -35.070 1.00 . A A . 225 TYR HH   1 1 
        3  6601 1 1 136 TYR N    N -12.150  67.367  -32.592 1.00 . A A . 225 TYR N    1 1 
        3  6602 1 1 136 TYR O    O -14.194  64.864  -33.806 1.00 . A A . 225 TYR O    1 1 
        3  6603 1 1 136 TYR OH   O  -5.961  67.618  -34.127 1.00 . A A . 225 TYR OH   1 1 
        3  6604 1 1 137 TYR C    C -16.155  64.870  -31.166 1.00 . A A . 226 TYR C    1 1 
        3  6605 1 1 137 TYR CA   C -14.890  64.043  -31.286 1.00 . A A . 226 TYR CA   1 1 
        3  6606 1 1 137 TYR CB   C -14.668  63.297  -29.972 1.00 . A A . 226 TYR CB   1 1 
        3  6607 1 1 137 TYR CD1  C -13.128  61.448  -30.818 1.00 . A A . 226 TYR CD1  1 1 
        3  6608 1 1 137 TYR CD2  C -12.395  62.837  -28.982 1.00 . A A . 226 TYR CD2  1 1 
        3  6609 1 1 137 TYR CE1  C -11.899  60.720  -30.760 1.00 . A A . 226 TYR CE1  1 1 
        3  6610 1 1 137 TYR CE2  C -11.161  62.124  -28.926 1.00 . A A . 226 TYR CE2  1 1 
        3  6611 1 1 137 TYR CG   C -13.376  62.514  -29.927 1.00 . A A . 226 TYR CG   1 1 
        3  6612 1 1 137 TYR CZ   C -10.929  61.071  -29.814 1.00 . A A . 226 TYR CZ   1 1 
        3  6613 1 1 137 TYR H    H -13.140  65.218  -30.870 1.00 . A A . 226 TYR H    1 1 
        3  6614 1 1 137 TYR HA   H -15.030  63.315  -32.085 1.00 . A A . 226 TYR HA   1 1 
        3  6615 1 1 137 TYR HB2  H -14.660  64.018  -29.153 1.00 . A A . 226 TYR HB2  1 1 
        3  6616 1 1 137 TYR HB3  H -15.499  62.610  -29.815 1.00 . A A . 226 TYR HB3  1 1 
        3  6617 1 1 137 TYR HD1  H -13.878  61.169  -31.547 1.00 . A A . 226 TYR HD1  1 1 
        3  6618 1 1 137 TYR HD2  H -12.595  63.636  -28.288 1.00 . A A . 226 TYR HD2  1 1 
        3  6619 1 1 137 TYR HE1  H -11.721  59.900  -31.438 1.00 . A A . 226 TYR HE1  1 1 
        3  6620 1 1 137 TYR HE2  H -10.409  62.386  -28.197 1.00 . A A . 226 TYR HE2  1 1 
        3  6621 1 1 137 TYR HH   H  -9.739  59.587  -30.288 1.00 . A A . 226 TYR HH   1 1 
        3  6622 1 1 137 TYR N    N -13.734  64.889  -31.619 1.00 . A A . 226 TYR N    1 1 
        3  6623 1 1 137 TYR O    O -17.226  64.463  -31.609 1.00 . A A . 226 TYR O    1 1 
        3  6624 1 1 137 TYR OH   O  -9.743  60.380  -29.745 1.00 . A A . 226 TYR OH   1 1 
        3  6625 1 1 138 GLY C    C -17.565  67.479  -31.812 1.00 . A A . 227 GLY C    1 1 
        3  6626 1 1 138 GLY CA   C -17.162  66.947  -30.451 1.00 . A A . 227 GLY CA   1 1 
        3  6627 1 1 138 GLY H    H -15.120  66.343  -30.209 1.00 . A A . 227 GLY H    1 1 
        3  6628 1 1 138 GLY HA2  H -18.001  66.406  -30.016 1.00 . A A . 227 GLY HA2  1 1 
        3  6629 1 1 138 GLY HA3  H -16.893  67.782  -29.803 1.00 . A A . 227 GLY HA3  1 1 
        3  6630 1 1 138 GLY N    N -16.025  66.051  -30.580 1.00 . A A . 227 GLY N    1 1 
        3  6631 1 1 138 GLY O    O -18.677  67.986  -31.999 1.00 . A A . 227 GLY O    1 1 
        3  6632 1 1 139 GLY C    C -16.748  69.309  -34.226 1.00 . A A . 228 GLY C    1 1 
        3  6633 1 1 139 GLY CA   C -16.892  67.806  -34.125 1.00 . A A . 228 GLY CA   1 1 
        3  6634 1 1 139 GLY H    H -15.766  66.929  -32.556 1.00 . A A . 228 GLY H    1 1 
        3  6635 1 1 139 GLY HA2  H -16.169  67.331  -34.789 1.00 . A A . 228 GLY HA2  1 1 
        3  6636 1 1 139 GLY HA3  H -17.896  67.523  -34.432 1.00 . A A . 228 GLY HA3  1 1 
        3  6637 1 1 139 GLY N    N -16.657  67.351  -32.771 1.00 . A A . 228 GLY N    1 1 
        3  6638 1 1 139 GLY O    O -16.910  70.033  -33.252 1.00 . A A . 228 GLY O    1 1 
        3  6639 1 1 140 HIS C    C -17.554  72.075  -35.607 1.00 . A A . 229 HIS C    1 1 
        3  6640 1 1 140 HIS CA   C -16.259  71.244  -35.639 1.00 . A A . 229 HIS CA   1 1 
        3  6641 1 1 140 HIS CB   C -15.506  71.463  -36.955 1.00 . A A . 229 HIS CB   1 1 
        3  6642 1 1 140 HIS CD2  C -13.676  69.730  -37.642 1.00 . A A . 229 HIS CD2  1 1 
        3  6643 1 1 140 HIS CE1  C -12.025  70.493  -36.461 1.00 . A A . 229 HIS CE1  1 1 
        3  6644 1 1 140 HIS CG   C -14.155  70.819  -36.978 1.00 . A A . 229 HIS CG   1 1 
        3  6645 1 1 140 HIS H    H -16.345  69.177  -36.203 1.00 . A A . 229 HIS H    1 1 
        3  6646 1 1 140 HIS HA   H -15.626  71.608  -34.830 1.00 . A A . 229 HIS HA   1 1 
        3  6647 1 1 140 HIS HB2  H -16.103  71.063  -37.775 1.00 . A A . 229 HIS HB2  1 1 
        3  6648 1 1 140 HIS HB3  H -15.378  72.535  -37.114 1.00 . A A . 229 HIS HB3  1 1 
        3  6649 1 1 140 HIS HD1  H -13.083  72.082  -35.596 1.00 . A A . 229 HIS HD1  1 1 
        3  6650 1 1 140 HIS HD2  H -14.242  69.103  -38.320 1.00 . A A . 229 HIS HD2  1 1 
        3  6651 1 1 140 HIS HE1  H -11.039  70.606  -36.016 1.00 . A A . 229 HIS HE1  1 1 
        3  6652 1 1 140 HIS HE2  H -11.765  68.811  -37.638 1.00 . A A . 229 HIS HE2  1 1 
        3  6653 1 1 140 HIS N    N -16.453  69.804  -35.421 1.00 . A A . 229 HIS N    1 1 
        3  6654 1 1 140 HIS ND1  N -13.068  71.279  -36.227 1.00 . A A . 229 HIS ND1  1 1 
        3  6655 1 1 140 HIS NE2  N -12.372  69.556  -37.300 1.00 . A A . 229 HIS NE2  1 1 
        3  6656 1 1 140 HIS O    O -17.777  72.944  -36.446 1.00 . A A . 229 HIS O    1 1 
        3  6657 1 1 141 HIS C    C -19.472  73.850  -33.713 1.00 . A A . 230 HIS C    1 1 
        3  6658 1 1 141 HIS CA   C -19.675  72.515  -34.438 1.00 . A A . 230 HIS CA   1 1 
        3  6659 1 1 141 HIS CB   C -20.632  71.636  -33.612 1.00 . A A . 230 HIS CB   1 1 
        3  6660 1 1 141 HIS CD2  C -21.693  69.974  -35.324 1.00 . A A . 230 HIS CD2  1 1 
        3  6661 1 1 141 HIS CE1  C -20.923  68.111  -34.516 1.00 . A A . 230 HIS CE1  1 1 
        3  6662 1 1 141 HIS CG   C -20.938  70.312  -34.245 1.00 . A A . 230 HIS CG   1 1 
        3  6663 1 1 141 HIS H    H -18.143  71.103  -33.938 1.00 . A A . 230 HIS H    1 1 
        3  6664 1 1 141 HIS HA   H -20.120  72.709  -35.415 1.00 . A A . 230 HIS HA   1 1 
        3  6665 1 1 141 HIS HB2  H -20.190  71.464  -32.630 1.00 . A A . 230 HIS HB2  1 1 
        3  6666 1 1 141 HIS HB3  H -21.571  72.175  -33.474 1.00 . A A . 230 HIS HB3  1 1 
        3  6667 1 1 141 HIS HD1  H -19.855  68.963  -32.930 1.00 . A A . 230 HIS HD1  1 1 
        3  6668 1 1 141 HIS HD2  H -22.233  70.664  -35.959 1.00 . A A . 230 HIS HD2  1 1 
        3  6669 1 1 141 HIS HE1  H -20.722  67.052  -34.365 1.00 . A A . 230 HIS HE1  1 1 
        3  6670 1 1 141 HIS HE2  H -22.146  68.085  -36.184 1.00 . A A . 230 HIS HE2  1 1 
        3  6671 1 1 141 HIS N    N -18.399  71.819  -34.620 1.00 . A A . 230 HIS N    1 1 
        3  6672 1 1 141 HIS ND1  N -20.461  69.093  -33.754 1.00 . A A . 230 HIS ND1  1 1 
        3  6673 1 1 141 HIS NE2  N -21.664  68.618  -35.465 1.00 . A A . 230 HIS NE2  1 1 
        3  6674 1 1 141 HIS O    O -20.368  74.328  -33.028 1.00 . A A . 230 HIS O    1 1 
        3  6675 1 1 142 HIS C    C -18.974  76.784  -33.542 1.00 . A A . 231 HIS C    1 1 
        3  6676 1 1 142 HIS CA   C -17.965  75.693  -33.176 1.00 . A A . 231 HIS CA   1 1 
        3  6677 1 1 142 HIS CB   C -16.546  76.144  -33.550 1.00 . A A . 231 HIS CB   1 1 
        3  6678 1 1 142 HIS CD2  C -14.819  74.578  -34.698 1.00 . A A . 231 HIS CD2  1 1 
        3  6679 1 1 142 HIS CE1  C -14.283  73.342  -33.032 1.00 . A A . 231 HIS CE1  1 1 
        3  6680 1 1 142 HIS CG   C -15.556  75.021  -33.640 1.00 . A A . 231 HIS CG   1 1 
        3  6681 1 1 142 HIS H    H -17.592  74.020  -34.446 1.00 . A A . 231 HIS H    1 1 
        3  6682 1 1 142 HIS HA   H -18.007  75.524  -32.099 1.00 . A A . 231 HIS HA   1 1 
        3  6683 1 1 142 HIS HB2  H -16.582  76.642  -34.518 1.00 . A A . 231 HIS HB2  1 1 
        3  6684 1 1 142 HIS HB3  H -16.202  76.863  -32.807 1.00 . A A . 231 HIS HB3  1 1 
        3  6685 1 1 142 HIS HD1  H -15.533  74.260  -31.628 1.00 . A A . 231 HIS HD1  1 1 
        3  6686 1 1 142 HIS HD2  H -14.851  74.999  -35.693 1.00 . A A . 231 HIS HD2  1 1 
        3  6687 1 1 142 HIS HE1  H -13.816  72.586  -32.412 1.00 . A A . 231 HIS HE1  1 1 
        3  6688 1 1 142 HIS HE2  H -13.385  72.987  -34.890 1.00 . A A . 231 HIS HE2  1 1 
        3  6689 1 1 142 HIS N    N -18.294  74.442  -33.858 1.00 . A A . 231 HIS N    1 1 
        3  6690 1 1 142 HIS ND1  N -15.188  74.211  -32.591 1.00 . A A . 231 HIS ND1  1 1 
        3  6691 1 1 142 HIS NE2  N -14.025  73.516  -34.314 1.00 . A A . 231 HIS NE2  1 1 
        3  6692 1 1 142 HIS O    O -19.448  77.521  -32.683 1.00 . A A . 231 HIS O    1 1 
        3  6693 1 1 143 HIS C    C -21.737  77.278  -35.078 1.00 . A A . 232 HIS C    1 1 
        3  6694 1 1 143 HIS CA   C -20.325  77.831  -35.295 1.00 . A A . 232 HIS CA   1 1 
        3  6695 1 1 143 HIS CB   C -20.112  78.170  -36.778 1.00 . A A . 232 HIS CB   1 1 
        3  6696 1 1 143 HIS CD2  C -18.065  79.692  -36.206 1.00 . A A . 232 HIS CD2  1 1 
        3  6697 1 1 143 HIS CE1  C -17.306  80.016  -38.213 1.00 . A A . 232 HIS CE1  1 1 
        3  6698 1 1 143 HIS CG   C -18.890  79.000  -37.040 1.00 . A A . 232 HIS CG   1 1 
        3  6699 1 1 143 HIS H    H -18.899  76.246  -35.494 1.00 . A A . 232 HIS H    1 1 
        3  6700 1 1 143 HIS HA   H -20.233  78.750  -34.713 1.00 . A A . 232 HIS HA   1 1 
        3  6701 1 1 143 HIS HB2  H -20.046  77.243  -37.349 1.00 . A A . 232 HIS HB2  1 1 
        3  6702 1 1 143 HIS HB3  H -20.981  78.730  -37.133 1.00 . A A . 232 HIS HB3  1 1 
        3  6703 1 1 143 HIS HD1  H -18.758  78.869  -39.184 1.00 . A A . 232 HIS HD1  1 1 
        3  6704 1 1 143 HIS HD2  H -18.163  79.754  -35.127 1.00 . A A . 232 HIS HD2  1 1 
        3  6705 1 1 143 HIS HE1  H -16.701  80.372  -39.045 1.00 . A A . 232 HIS HE1  1 1 
        3  6706 1 1 143 HIS HE2  H -16.360  80.892  -36.592 1.00 . A A . 232 HIS HE2  1 1 
        3  6707 1 1 143 HIS N    N -19.322  76.867  -34.822 1.00 . A A . 232 HIS N    1 1 
        3  6708 1 1 143 HIS ND1  N -18.373  79.232  -38.319 1.00 . A A . 232 HIS ND1  1 1 
        3  6709 1 1 143 HIS NE2  N -17.106  80.302  -36.955 1.00 . A A . 232 HIS NE2  1 1 
        3  6710 1 1 143 HIS O    O -22.472  77.016  -36.026 1.00 . A A . 232 HIS O    1 1 
        3  6711 1 1 144 HIS C    C -23.719  77.255  -32.060 1.00 . A A . 233 HIS C    1 1 
        3  6712 1 1 144 HIS CA   C -23.441  76.652  -33.432 1.00 . A A . 233 HIS CA   1 1 
        3  6713 1 1 144 HIS CB   C -23.550  75.124  -33.413 1.00 . A A . 233 HIS CB   1 1 
        3  6714 1 1 144 HIS CD2  C -25.770  74.186  -32.412 1.00 . A A . 233 HIS CD2  1 1 
        3  6715 1 1 144 HIS CE1  C -26.959  74.103  -34.227 1.00 . A A . 233 HIS CE1  1 1 
        3  6716 1 1 144 HIS CG   C -24.964  74.629  -33.414 1.00 . A A . 233 HIS CG   1 1 
        3  6717 1 1 144 HIS H    H -21.426  77.288  -33.081 1.00 . A A . 233 HIS H    1 1 
        3  6718 1 1 144 HIS HA   H -24.164  77.054  -34.143 1.00 . A A . 233 HIS HA   1 1 
        3  6719 1 1 144 HIS HB2  H -23.046  74.731  -34.297 1.00 . A A . 233 HIS HB2  1 1 
        3  6720 1 1 144 HIS HB3  H -23.038  74.741  -32.528 1.00 . A A . 233 HIS HB3  1 1 
        3  6721 1 1 144 HIS HD1  H -25.470  74.842  -35.494 1.00 . A A . 233 HIS HD1  1 1 
        3  6722 1 1 144 HIS HD2  H -25.489  74.107  -31.367 1.00 . A A . 233 HIS HD2  1 1 
        3  6723 1 1 144 HIS HE1  H -27.790  73.950  -34.910 1.00 . A A . 233 HIS HE1  1 1 
        3  6724 1 1 144 HIS HE2  H -27.780  73.515  -32.418 1.00 . A A . 233 HIS HE2  1 1 
        3  6725 1 1 144 HIS N    N -22.099  77.098  -33.818 1.00 . A A . 233 HIS N    1 1 
        3  6726 1 1 144 HIS ND1  N -25.760  74.567  -34.563 1.00 . A A . 233 HIS ND1  1 1 
        3  6727 1 1 144 HIS NE2  N -26.983  73.867  -32.940 1.00 . A A . 233 HIS NE2  1 1 
        3  6728 1 1 144 HIS O    O -24.206  76.594  -31.143 1.00 . A A . 233 HIS O    1 1 
        3  6729 1 1 145 HIS C    C -23.752  80.680  -31.358 1.00 . A A . 234 HIS C    1 1 
        3  6730 1 1 145 HIS CA   C -23.522  79.321  -30.752 1.00 . A A . 234 HIS CA   1 1 
        3  6731 1 1 145 HIS CB   C -22.244  79.341  -29.909 1.00 . A A . 234 HIS CB   1 1 
        3  6732 1 1 145 HIS CD2  C -20.814  77.169  -29.702 1.00 . A A . 234 HIS CD2  1 1 
        3  6733 1 1 145 HIS CE1  C -21.934  76.172  -28.131 1.00 . A A . 234 HIS CE1  1 1 
        3  6734 1 1 145 HIS CG   C -21.845  77.998  -29.384 1.00 . A A . 234 HIS CG   1 1 
        3  6735 1 1 145 HIS H    H -22.987  79.015  -32.753 1.00 . A A . 234 HIS H    1 1 
        3  6736 1 1 145 HIS HA   H -24.385  79.004  -30.166 1.00 . A A . 234 HIS HA   1 1 
        3  6737 1 1 145 HIS HB2  H -21.431  79.735  -30.520 1.00 . A A . 234 HIS HB2  1 1 
        3  6738 1 1 145 HIS HB3  H -22.394  80.019  -29.068 1.00 . A A . 234 HIS HB3  1 1 
        3  6739 1 1 145 HIS HD1  H -23.378  77.671  -27.917 1.00 . A A . 234 HIS HD1  1 1 
        3  6740 1 1 145 HIS HD2  H -20.054  77.367  -30.449 1.00 . A A . 234 HIS HD2  1 1 
        3  6741 1 1 145 HIS HE1  H -22.247  75.442  -27.390 1.00 . A A . 234 HIS HE1  1 1 
        3  6742 1 1 145 HIS HE2  H -20.247  75.280  -28.930 1.00 . A A . 234 HIS HE2  1 1 
        3  6743 1 1 145 HIS N    N -23.369  78.522  -31.952 1.00 . A A . 234 HIS N    1 1 
        3  6744 1 1 145 HIS ND1  N -22.543  77.327  -28.379 1.00 . A A . 234 HIS ND1  1 1 
        3  6745 1 1 145 HIS NE2  N -20.894  76.061  -28.916 1.00 . A A . 234 HIS NE2  1 1 
        3  6746 1 1 145 HIS O    O -23.405  80.774  -32.562 1.00 . A A . 234 HIS O    1 1 
        3  6747 1 1 145 HIS OXT  O -24.236  81.598  -30.689 1.00 . A A . 234 HIS OXT  1 1 
        4  6748 1 1   1 GLY C    C  78.364  65.278   16.968 1.00 . A A .  90 GLY C    1 1 
        4  6749 1 1   1 GLY CA   C  79.853  65.151   16.800 1.00 . A A .  90 GLY CA   1 1 
        4  6750 1 1   1 GLY H1   H  79.965  63.165   17.311 1.00 . A A .  90 GLY H1   1 1 
        4  6751 1 1   1 GLY H2   H  81.393  63.974   17.488 1.00 . A A .  90 GLY H2   1 1 
        4  6752 1 1   1 GLY H3   H  80.178  64.188   18.586 1.00 . A A .  90 GLY H3   1 1 
        4  6753 1 1   1 GLY HA2  H  80.325  66.080   17.122 1.00 . A A .  90 GLY HA2  1 1 
        4  6754 1 1   1 GLY HA3  H  80.083  64.978   15.749 1.00 . A A .  90 GLY HA3  1 1 
        4  6755 1 1   1 GLY N    N  80.392  64.031   17.610 1.00 . A A .  90 GLY N    1 1 
        4  6756 1 1   1 GLY O    O  77.815  64.575   17.792 1.00 . A A .  90 GLY O    1 1 
        4  6757 1 1   2 GLN C    C  75.472  65.136   15.844 1.00 . A A .  91 GLN C    1 1 
        4  6758 1 1   2 GLN CA   C  76.266  66.354   16.330 1.00 . A A .  91 GLN CA   1 1 
        4  6759 1 1   2 GLN CB   C  75.863  67.593   15.521 1.00 . A A .  91 GLN CB   1 1 
        4  6760 1 1   2 GLN CD   C  74.103  69.324   14.989 1.00 . A A .  91 GLN CD   1 1 
        4  6761 1 1   2 GLN CG   C  74.422  68.052   15.747 1.00 . A A .  91 GLN CG   1 1 
        4  6762 1 1   2 GLN H    H  78.212  66.714   15.532 1.00 . A A .  91 GLN H    1 1 
        4  6763 1 1   2 GLN HA   H  76.022  66.528   17.380 1.00 . A A .  91 GLN HA   1 1 
        4  6764 1 1   2 GLN HB2  H  76.531  68.410   15.793 1.00 . A A .  91 GLN HB2  1 1 
        4  6765 1 1   2 GLN HB3  H  75.998  67.374   14.461 1.00 . A A .  91 GLN HB3  1 1 
        4  6766 1 1   2 GLN HE21 H  72.701  70.730   14.761 1.00 . A A .  91 GLN HE21 1 1 
        4  6767 1 1   2 GLN HE22 H  72.314  69.459   15.897 1.00 . A A .  91 GLN HE22 1 1 
        4  6768 1 1   2 GLN HG2  H  73.742  67.267   15.418 1.00 . A A .  91 GLN HG2  1 1 
        4  6769 1 1   2 GLN HG3  H  74.269  68.227   16.811 1.00 . A A .  91 GLN HG3  1 1 
        4  6770 1 1   2 GLN N    N  77.715  66.154   16.209 1.00 . A A .  91 GLN N    1 1 
        4  6771 1 1   2 GLN NE2  N  72.946  69.879   15.236 1.00 . A A .  91 GLN NE2  1 1 
        4  6772 1 1   2 GLN O    O  74.420  64.816   16.386 1.00 . A A .  91 GLN O    1 1 
        4  6773 1 1   2 GLN OE1  O  74.897  69.803   14.199 1.00 . A A .  91 GLN OE1  1 1 
        4  6774 1 1   3 GLY C    C  74.467  63.700   13.086 1.00 . A A .  92 GLY C    1 1 
        4  6775 1 1   3 GLY CA   C  75.310  63.298   14.279 1.00 . A A .  92 GLY CA   1 1 
        4  6776 1 1   3 GLY H    H  76.849  64.754   14.411 1.00 . A A .  92 GLY H    1 1 
        4  6777 1 1   3 GLY HA2  H  76.048  62.562   13.960 1.00 . A A .  92 GLY HA2  1 1 
        4  6778 1 1   3 GLY HA3  H  74.669  62.850   15.040 1.00 . A A .  92 GLY HA3  1 1 
        4  6779 1 1   3 GLY N    N  75.988  64.460   14.828 1.00 . A A .  92 GLY N    1 1 
        4  6780 1 1   3 GLY O    O  74.569  64.828   12.610 1.00 . A A .  92 GLY O    1 1 
        4  6781 1 1   4 GLY C    C  73.623  62.777   10.163 1.00 . A A .  93 GLY C    1 1 
        4  6782 1 1   4 GLY CA   C  72.830  63.058   11.424 1.00 . A A .  93 GLY CA   1 1 
        4  6783 1 1   4 GLY H    H  73.585  61.875   13.026 1.00 . A A .  93 GLY H    1 1 
        4  6784 1 1   4 GLY HA2  H  71.945  62.424   11.439 1.00 . A A .  93 GLY HA2  1 1 
        4  6785 1 1   4 GLY HA3  H  72.523  64.104   11.430 1.00 . A A .  93 GLY HA3  1 1 
        4  6786 1 1   4 GLY N    N  73.644  62.783   12.597 1.00 . A A .  93 GLY N    1 1 
        4  6787 1 1   4 GLY O    O  74.730  62.250   10.233 1.00 . A A .  93 GLY O    1 1 
        4  6788 1 1   5 GLY C    C  72.845  63.072    6.559 1.00 . A A .  94 GLY C    1 1 
        4  6789 1 1   5 GLY CA   C  73.755  62.868    7.751 1.00 . A A .  94 GLY CA   1 1 
        4  6790 1 1   5 GLY H    H  72.153  63.537    8.980 1.00 . A A .  94 GLY H    1 1 
        4  6791 1 1   5 GLY HA2  H  74.606  63.544    7.670 1.00 . A A .  94 GLY HA2  1 1 
        4  6792 1 1   5 GLY HA3  H  74.121  61.841    7.740 1.00 . A A .  94 GLY HA3  1 1 
        4  6793 1 1   5 GLY N    N  73.067  63.113    9.008 1.00 . A A .  94 GLY N    1 1 
        4  6794 1 1   5 GLY O    O  71.685  63.490    6.713 1.00 . A A .  94 GLY O    1 1 
        4  6795 1 1   6 THR C    C  71.434  61.924    4.133 1.00 . A A .  95 THR C    1 1 
        4  6796 1 1   6 THR CA   C  72.602  62.900    4.135 1.00 . A A .  95 THR CA   1 1 
        4  6797 1 1   6 THR CB   C  73.515  62.579    2.942 1.00 . A A .  95 THR CB   1 1 
        4  6798 1 1   6 THR CG2  C  73.523  63.714    1.935 1.00 . A A .  95 THR CG2  1 1 
        4  6799 1 1   6 THR H    H  74.315  62.451    5.303 1.00 . A A .  95 THR H    1 1 
        4  6800 1 1   6 THR HA   H  72.214  63.915    4.040 1.00 . A A .  95 THR HA   1 1 
        4  6801 1 1   6 THR HB   H  73.176  61.662    2.458 1.00 . A A .  95 THR HB   1 1 
        4  6802 1 1   6 THR HG1  H  75.415  62.171    2.683 1.00 . A A .  95 THR HG1  1 1 
        4  6803 1 1   6 THR HG21 H  73.887  64.627    2.412 1.00 . A A .  95 THR HG21 1 1 
        4  6804 1 1   6 THR HG22 H  72.517  63.879    1.551 1.00 . A A .  95 THR HG22 1 1 
        4  6805 1 1   6 THR HG23 H  74.184  63.457    1.106 1.00 . A A .  95 THR HG23 1 1 
        4  6806 1 1   6 THR N    N  73.361  62.781    5.375 1.00 . A A .  95 THR N    1 1 
        4  6807 1 1   6 THR O    O  71.461  60.903    4.813 1.00 . A A .  95 THR O    1 1 
        4  6808 1 1   6 THR OG1  O  74.849  62.397    3.428 1.00 . A A .  95 THR OG1  1 1 
        4  6809 1 1   7 HIS C    C  68.484  61.743    2.020 1.00 . A A .  96 HIS C    1 1 
        4  6810 1 1   7 HIS CA   C  69.194  61.435    3.325 1.00 . A A .  96 HIS CA   1 1 
        4  6811 1 1   7 HIS CB   C  68.293  61.776    4.522 1.00 . A A .  96 HIS CB   1 1 
        4  6812 1 1   7 HIS CD2  C  67.342  64.196    4.317 1.00 . A A .  96 HIS CD2  1 1 
        4  6813 1 1   7 HIS CE1  C  68.675  65.217    5.690 1.00 . A A .  96 HIS CE1  1 1 
        4  6814 1 1   7 HIS CG   C  68.188  63.247    4.793 1.00 . A A .  96 HIS CG   1 1 
        4  6815 1 1   7 HIS H    H  70.422  63.092    2.813 1.00 . A A .  96 HIS H    1 1 
        4  6816 1 1   7 HIS HA   H  69.461  60.378    3.351 1.00 . A A .  96 HIS HA   1 1 
        4  6817 1 1   7 HIS HB2  H  67.296  61.374    4.341 1.00 . A A .  96 HIS HB2  1 1 
        4  6818 1 1   7 HIS HB3  H  68.701  61.293    5.411 1.00 . A A .  96 HIS HB3  1 1 
        4  6819 1 1   7 HIS HD1  H  69.815  63.532    6.195 1.00 . A A .  96 HIS HD1  1 1 
        4  6820 1 1   7 HIS HD2  H  66.549  64.031    3.601 1.00 . A A .  96 HIS HD2  1 1 
        4  6821 1 1   7 HIS HE1  H  69.152  65.994    6.279 1.00 . A A .  96 HIS HE1  1 1 
        4  6822 1 1   7 HIS HE2  H  67.180  66.269    4.716 1.00 . A A .  96 HIS HE2  1 1 
        4  6823 1 1   7 HIS N    N  70.399  62.250    3.376 1.00 . A A .  96 HIS N    1 1 
        4  6824 1 1   7 HIS ND1  N  69.036  63.940    5.667 1.00 . A A .  96 HIS ND1  1 1 
        4  6825 1 1   7 HIS NE2  N  67.659  65.389    4.887 1.00 . A A .  96 HIS NE2  1 1 
        4  6826 1 1   7 HIS O    O  68.555  62.865    1.535 1.00 . A A .  96 HIS O    1 1 
        4  6827 1 1   8 SER C    C  65.649  61.366    0.373 1.00 . A A .  97 SER C    1 1 
        4  6828 1 1   8 SER CA   C  67.099  60.913    0.188 1.00 . A A .  97 SER CA   1 1 
        4  6829 1 1   8 SER CB   C  67.105  59.578   -0.550 1.00 . A A .  97 SER CB   1 1 
        4  6830 1 1   8 SER H    H  67.802  59.837    1.888 1.00 . A A .  97 SER H    1 1 
        4  6831 1 1   8 SER HA   H  67.612  61.652   -0.425 1.00 . A A .  97 SER HA   1 1 
        4  6832 1 1   8 SER HB2  H  66.507  59.658   -1.459 1.00 . A A .  97 SER HB2  1 1 
        4  6833 1 1   8 SER HB3  H  68.132  59.322   -0.816 1.00 . A A .  97 SER HB3  1 1 
        4  6834 1 1   8 SER HG   H  66.561  57.736   -0.212 1.00 . A A .  97 SER HG   1 1 
        4  6835 1 1   8 SER N    N  67.816  60.749    1.455 1.00 . A A .  97 SER N    1 1 
        4  6836 1 1   8 SER O    O  64.991  61.754   -0.584 1.00 . A A .  97 SER O    1 1 
        4  6837 1 1   8 SER OG   O  66.580  58.559    0.288 1.00 . A A .  97 SER OG   1 1 
        4  6838 1 1   9 GLN C    C  63.700  63.191    2.195 1.00 . A A .  98 GLN C    1 1 
        4  6839 1 1   9 GLN CA   C  63.768  61.708    1.866 1.00 . A A .  98 GLN CA   1 1 
        4  6840 1 1   9 GLN CB   C  63.198  60.908    3.044 1.00 . A A .  98 GLN CB   1 1 
        4  6841 1 1   9 GLN CD   C  60.951  60.614    1.909 1.00 . A A .  98 GLN CD   1 1 
        4  6842 1 1   9 GLN CG   C  62.095  59.935    2.642 1.00 . A A .  98 GLN CG   1 1 
        4  6843 1 1   9 GLN H    H  65.709  60.993    2.361 1.00 . A A .  98 GLN H    1 1 
        4  6844 1 1   9 GLN HA   H  63.164  61.520    0.980 1.00 . A A .  98 GLN HA   1 1 
        4  6845 1 1   9 GLN HB2  H  64.007  60.348    3.515 1.00 . A A .  98 GLN HB2  1 1 
        4  6846 1 1   9 GLN HB3  H  62.795  61.605    3.782 1.00 . A A .  98 GLN HB3  1 1 
        4  6847 1 1   9 GLN HE21 H  59.607  60.326    0.465 1.00 . A A .  98 GLN HE21 1 1 
        4  6848 1 1   9 GLN HE22 H  60.655  58.971    0.799 1.00 . A A .  98 GLN HE22 1 1 
        4  6849 1 1   9 GLN HG2  H  62.520  59.171    1.993 1.00 . A A .  98 GLN HG2  1 1 
        4  6850 1 1   9 GLN HG3  H  61.705  59.452    3.538 1.00 . A A .  98 GLN HG3  1 1 
        4  6851 1 1   9 GLN N    N  65.145  61.308    1.597 1.00 . A A .  98 GLN N    1 1 
        4  6852 1 1   9 GLN NE2  N  60.357  59.912    0.987 1.00 . A A .  98 GLN NE2  1 1 
        4  6853 1 1   9 GLN O    O  64.548  63.706    2.916 1.00 . A A .  98 GLN O    1 1 
        4  6854 1 1   9 GLN OE1  O  60.618  61.765    2.169 1.00 . A A .  98 GLN OE1  1 1 
        4  6855 1 1  10 TRP C    C  61.984  65.501    3.367 1.00 . A A .  99 TRP C    1 1 
        4  6856 1 1  10 TRP CA   C  62.503  65.290    1.946 1.00 . A A .  99 TRP CA   1 1 
        4  6857 1 1  10 TRP CB   C  61.536  65.898    0.925 1.00 . A A .  99 TRP CB   1 1 
        4  6858 1 1  10 TRP CD1  C  62.801  65.735   -1.295 1.00 . A A .  99 TRP CD1  1 1 
        4  6859 1 1  10 TRP CD2  C  61.024  64.399   -1.185 1.00 . A A .  99 TRP CD2  1 1 
        4  6860 1 1  10 TRP CE2  C  61.663  64.216   -2.448 1.00 . A A .  99 TRP CE2  1 1 
        4  6861 1 1  10 TRP CE3  C  59.860  63.651   -0.897 1.00 . A A .  99 TRP CE3  1 1 
        4  6862 1 1  10 TRP CG   C  61.791  65.383   -0.460 1.00 . A A .  99 TRP CG   1 1 
        4  6863 1 1  10 TRP CH2  C  60.042  62.580   -3.120 1.00 . A A .  99 TRP CH2  1 1 
        4  6864 1 1  10 TRP CZ2  C  61.183  63.307   -3.413 1.00 . A A .  99 TRP CZ2  1 1 
        4  6865 1 1  10 TRP CZ3  C  59.367  62.742   -1.873 1.00 . A A .  99 TRP CZ3  1 1 
        4  6866 1 1  10 TRP H    H  62.019  63.406    1.073 1.00 . A A .  99 TRP H    1 1 
        4  6867 1 1  10 TRP HA   H  63.469  65.786    1.853 1.00 . A A .  99 TRP HA   1 1 
        4  6868 1 1  10 TRP HB2  H  60.512  65.653    1.201 1.00 . A A .  99 TRP HB2  1 1 
        4  6869 1 1  10 TRP HB3  H  61.647  66.982    0.933 1.00 . A A .  99 TRP HB3  1 1 
        4  6870 1 1  10 TRP HD1  H  63.565  66.463   -1.049 1.00 . A A .  99 TRP HD1  1 1 
        4  6871 1 1  10 TRP HE1  H  63.406  65.165   -3.229 1.00 . A A .  99 TRP HE1  1 1 
        4  6872 1 1  10 TRP HE3  H  59.349  63.773    0.044 1.00 . A A .  99 TRP HE3  1 1 
        4  6873 1 1  10 TRP HH2  H  59.652  61.884   -3.850 1.00 . A A .  99 TRP HH2  1 1 
        4  6874 1 1  10 TRP HZ2  H  61.689  63.188   -4.360 1.00 . A A .  99 TRP HZ2  1 1 
        4  6875 1 1  10 TRP HZ3  H  58.470  62.177   -1.674 1.00 . A A .  99 TRP HZ3  1 1 
        4  6876 1 1  10 TRP N    N  62.684  63.869    1.677 1.00 . A A .  99 TRP N    1 1 
        4  6877 1 1  10 TRP NE1  N  62.742  65.054   -2.474 1.00 . A A .  99 TRP NE1  1 1 
        4  6878 1 1  10 TRP O    O  62.438  66.398    4.055 1.00 . A A .  99 TRP O    1 1 
        4  6879 1 1  11 ASN C    C  59.700  63.380    5.404 1.00 . A A . 100 ASN C    1 1 
        4  6880 1 1  11 ASN CA   C  60.474  64.682    5.151 1.00 . A A . 100 ASN CA   1 1 
        4  6881 1 1  11 ASN CB   C  59.526  65.890    5.392 1.00 . A A . 100 ASN CB   1 1 
        4  6882 1 1  11 ASN CG   C  60.267  67.144    5.794 1.00 . A A . 100 ASN CG   1 1 
        4  6883 1 1  11 ASN H    H  60.725  63.933    3.159 1.00 . A A . 100 ASN H    1 1 
        4  6884 1 1  11 ASN HA   H  61.291  64.737    5.873 1.00 . A A . 100 ASN HA   1 1 
        4  6885 1 1  11 ASN HB2  H  58.943  66.081    4.494 1.00 . A A . 100 ASN HB2  1 1 
        4  6886 1 1  11 ASN HB3  H  58.846  65.660    6.227 1.00 . A A . 100 ASN HB3  1 1 
        4  6887 1 1  11 ASN HD21 H  60.547  69.059    5.302 1.00 . A A . 100 ASN HD21 1 1 
        4  6888 1 1  11 ASN HD22 H  59.457  68.171    4.270 1.00 . A A . 100 ASN HD22 1 1 
        4  6889 1 1  11 ASN N    N  61.045  64.652    3.788 1.00 . A A . 100 ASN N    1 1 
        4  6890 1 1  11 ASN ND2  N  60.067  68.208    5.061 1.00 . A A . 100 ASN ND2  1 1 
        4  6891 1 1  11 ASN O    O  59.767  62.834    6.500 1.00 . A A . 100 ASN O    1 1 
        4  6892 1 1  11 ASN OD1  O  60.996  67.150    6.768 1.00 . A A . 100 ASN OD1  1 1 
        4  6893 1 1  12 LYS C    C  57.661  61.227    3.189 1.00 . A A . 101 LYS C    1 1 
        4  6894 1 1  12 LYS CA   C  58.193  61.639    4.561 1.00 . A A . 101 LYS CA   1 1 
        4  6895 1 1  12 LYS CB   C  56.951  61.906    5.488 1.00 . A A . 101 LYS CB   1 1 
        4  6896 1 1  12 LYS CD   C  55.582  61.722    7.621 1.00 . A A . 101 LYS CD   1 1 
        4  6897 1 1  12 LYS CE   C  55.486  61.144    9.033 1.00 . A A . 101 LYS CE   1 1 
        4  6898 1 1  12 LYS CG   C  56.804  61.170    6.894 1.00 . A A . 101 LYS CG   1 1 
        4  6899 1 1  12 LYS H    H  58.943  63.316    3.486 1.00 . A A . 101 LYS H    1 1 
        4  6900 1 1  12 LYS HA   H  58.874  60.866    4.918 1.00 . A A . 101 LYS HA   1 1 
        4  6901 1 1  12 LYS HB2  H  56.924  62.979    5.683 1.00 . A A . 101 LYS HB2  1 1 
        4  6902 1 1  12 LYS HB3  H  56.058  61.672    4.909 1.00 . A A . 101 LYS HB3  1 1 
        4  6903 1 1  12 LYS HD2  H  55.669  62.807    7.685 1.00 . A A . 101 LYS HD2  1 1 
        4  6904 1 1  12 LYS HD3  H  54.683  61.468    7.059 1.00 . A A . 101 LYS HD3  1 1 
        4  6905 1 1  12 LYS HE2  H  55.378  60.059    8.967 1.00 . A A . 101 LYS HE2  1 1 
        4  6906 1 1  12 LYS HE3  H  56.411  61.370    9.571 1.00 . A A . 101 LYS HE3  1 1 
        4  6907 1 1  12 LYS HG2  H  56.660  60.088    6.759 1.00 . A A . 101 LYS HG2  1 1 
        4  6908 1 1  12 LYS HG3  H  57.672  61.362    7.536 1.00 . A A . 101 LYS HG3  1 1 
        4  6909 1 1  12 LYS HZ1  H  53.457  61.505    9.312 1.00 . A A . 101 LYS HZ1  1 1 
        4  6910 1 1  12 LYS HZ2  H  54.423  62.721    9.871 1.00 . A A . 101 LYS HZ2  1 1 
        4  6911 1 1  12 LYS HZ3  H  54.290  61.316   10.724 1.00 . A A . 101 LYS HZ3  1 1 
        4  6912 1 1  12 LYS N    N  58.973  62.872    4.403 1.00 . A A . 101 LYS N    1 1 
        4  6913 1 1  12 LYS NZ   N  54.319  61.717    9.795 1.00 . A A . 101 LYS NZ   1 1 
        4  6914 1 1  12 LYS O    O  57.429  62.087    2.338 1.00 . A A . 101 LYS O    1 1 
        4  6915 1 1  13 PRO C    C  55.398  59.941    1.529 1.00 . A A . 102 PRO C    1 1 
        4  6916 1 1  13 PRO CA   C  56.854  59.502    1.681 1.00 . A A . 102 PRO CA   1 1 
        4  6917 1 1  13 PRO CB   C  56.911  57.966    1.754 1.00 . A A . 102 PRO CB   1 1 
        4  6918 1 1  13 PRO CD   C  57.714  58.747    3.818 1.00 . A A . 102 PRO CD   1 1 
        4  6919 1 1  13 PRO CG   C  57.915  57.664    2.810 1.00 . A A . 102 PRO CG   1 1 
        4  6920 1 1  13 PRO HA   H  57.451  59.865    0.845 1.00 . A A . 102 PRO HA   1 1 
        4  6921 1 1  13 PRO HB2  H  55.937  57.572    2.043 1.00 . A A . 102 PRO HB2  1 1 
        4  6922 1 1  13 PRO HB3  H  57.224  57.545    0.796 1.00 . A A . 102 PRO HB3  1 1 
        4  6923 1 1  13 PRO HD2  H  56.854  58.538    4.458 1.00 . A A . 102 PRO HD2  1 1 
        4  6924 1 1  13 PRO HD3  H  58.618  58.878    4.410 1.00 . A A . 102 PRO HD3  1 1 
        4  6925 1 1  13 PRO HG2  H  57.730  56.683    3.252 1.00 . A A . 102 PRO HG2  1 1 
        4  6926 1 1  13 PRO HG3  H  58.923  57.720    2.396 1.00 . A A . 102 PRO HG3  1 1 
        4  6927 1 1  13 PRO N    N  57.451  59.917    2.960 1.00 . A A . 102 PRO N    1 1 
        4  6928 1 1  13 PRO O    O  54.728  60.237    2.516 1.00 . A A . 102 PRO O    1 1 
        4  6929 1 1  14 SER C    C  53.123  59.515   -1.243 1.00 . A A . 103 SER C    1 1 
        4  6930 1 1  14 SER CA   C  53.514  60.297    0.007 1.00 . A A . 103 SER CA   1 1 
        4  6931 1 1  14 SER CB   C  53.366  61.801   -0.233 1.00 . A A . 103 SER CB   1 1 
        4  6932 1 1  14 SER H    H  55.497  59.711   -0.488 1.00 . A A . 103 SER H    1 1 
        4  6933 1 1  14 SER HA   H  52.878  59.997    0.839 1.00 . A A . 103 SER HA   1 1 
        4  6934 1 1  14 SER HB2  H  53.737  62.338    0.641 1.00 . A A . 103 SER HB2  1 1 
        4  6935 1 1  14 SER HB3  H  53.954  62.087   -1.105 1.00 . A A . 103 SER HB3  1 1 
        4  6936 1 1  14 SER HG   H  51.927  63.105   -0.414 1.00 . A A . 103 SER HG   1 1 
        4  6937 1 1  14 SER N    N  54.907  59.955    0.297 1.00 . A A . 103 SER N    1 1 
        4  6938 1 1  14 SER O    O  53.999  59.139   -2.021 1.00 . A A . 103 SER O    1 1 
        4  6939 1 1  14 SER OG   O  52.006  62.146   -0.447 1.00 . A A . 103 SER OG   1 1 
        4  6940 1 1  15 LYS C    C  50.073  59.104   -3.229 1.00 . A A . 104 LYS C    1 1 
        4  6941 1 1  15 LYS CA   C  51.339  58.487   -2.592 1.00 . A A . 104 LYS CA   1 1 
        4  6942 1 1  15 LYS CB   C  51.029  57.040   -2.172 1.00 . A A . 104 LYS CB   1 1 
        4  6943 1 1  15 LYS CD   C  51.901  54.758   -1.577 1.00 . A A . 104 LYS CD   1 1 
        4  6944 1 1  15 LYS CE   C  53.123  53.945   -1.153 1.00 . A A . 104 LYS CE   1 1 
        4  6945 1 1  15 LYS CG   C  52.256  56.233   -1.751 1.00 . A A . 104 LYS CG   1 1 
        4  6946 1 1  15 LYS H    H  51.156  59.605   -0.762 1.00 . A A . 104 LYS H    1 1 
        4  6947 1 1  15 LYS HA   H  52.122  58.450   -3.347 1.00 . A A . 104 LYS HA   1 1 
        4  6948 1 1  15 LYS HB2  H  50.317  57.056   -1.344 1.00 . A A . 104 LYS HB2  1 1 
        4  6949 1 1  15 LYS HB3  H  50.563  56.529   -3.015 1.00 . A A . 104 LYS HB3  1 1 
        4  6950 1 1  15 LYS HD2  H  51.122  54.664   -0.819 1.00 . A A . 104 LYS HD2  1 1 
        4  6951 1 1  15 LYS HD3  H  51.523  54.371   -2.525 1.00 . A A . 104 LYS HD3  1 1 
        4  6952 1 1  15 LYS HE2  H  53.913  54.079   -1.895 1.00 . A A . 104 LYS HE2  1 1 
        4  6953 1 1  15 LYS HE3  H  53.480  54.315   -0.189 1.00 . A A . 104 LYS HE3  1 1 
        4  6954 1 1  15 LYS HG2  H  53.023  56.325   -2.520 1.00 . A A . 104 LYS HG2  1 1 
        4  6955 1 1  15 LYS HG3  H  52.643  56.622   -0.810 1.00 . A A . 104 LYS HG3  1 1 
        4  6956 1 1  15 LYS HZ1  H  52.476  52.127   -1.928 1.00 . A A . 104 LYS HZ1  1 1 
        4  6957 1 1  15 LYS HZ2  H  52.072  52.342   -0.343 1.00 . A A . 104 LYS HZ2  1 1 
        4  6958 1 1  15 LYS HZ3  H  53.624  51.965   -0.756 1.00 . A A . 104 LYS HZ3  1 1 
        4  6959 1 1  15 LYS N    N  51.832  59.258   -1.430 1.00 . A A . 104 LYS N    1 1 
        4  6960 1 1  15 LYS NZ   N  52.797  52.476   -1.036 1.00 . A A . 104 LYS NZ   1 1 
        4  6961 1 1  15 LYS O    O  49.019  58.467   -3.232 1.00 . A A . 104 LYS O    1 1 
        4  6962 1 1  16 PRO C    C  48.637  60.178   -5.735 1.00 . A A . 105 PRO C    1 1 
        4  6963 1 1  16 PRO CA   C  48.895  60.821   -4.368 1.00 . A A . 105 PRO CA   1 1 
        4  6964 1 1  16 PRO CB   C  49.141  62.324   -4.502 1.00 . A A . 105 PRO CB   1 1 
        4  6965 1 1  16 PRO CD   C  51.224  61.353   -3.898 1.00 . A A . 105 PRO CD   1 1 
        4  6966 1 1  16 PRO CG   C  50.590  62.427   -4.755 1.00 . A A . 105 PRO CG   1 1 
        4  6967 1 1  16 PRO HA   H  48.052  60.641   -3.702 1.00 . A A . 105 PRO HA   1 1 
        4  6968 1 1  16 PRO HB2  H  48.572  62.740   -5.335 1.00 . A A . 105 PRO HB2  1 1 
        4  6969 1 1  16 PRO HB3  H  48.886  62.830   -3.570 1.00 . A A . 105 PRO HB3  1 1 
        4  6970 1 1  16 PRO HD2  H  52.096  60.946   -4.407 1.00 . A A . 105 PRO HD2  1 1 
        4  6971 1 1  16 PRO HD3  H  51.492  61.755   -2.922 1.00 . A A . 105 PRO HD3  1 1 
        4  6972 1 1  16 PRO HG2  H  50.797  62.231   -5.807 1.00 . A A . 105 PRO HG2  1 1 
        4  6973 1 1  16 PRO HG3  H  50.959  63.412   -4.470 1.00 . A A . 105 PRO HG3  1 1 
        4  6974 1 1  16 PRO N    N  50.149  60.343   -3.763 1.00 . A A . 105 PRO N    1 1 
        4  6975 1 1  16 PRO O    O  49.534  59.574   -6.322 1.00 . A A . 105 PRO O    1 1 
        4  6976 1 1  17 LYS C    C  46.094  60.784   -8.149 1.00 . A A . 106 LYS C    1 1 
        4  6977 1 1  17 LYS CA   C  47.072  59.767   -7.568 1.00 . A A . 106 LYS CA   1 1 
        4  6978 1 1  17 LYS CB   C  46.356  58.375   -7.365 1.00 . A A . 106 LYS CB   1 1 
        4  6979 1 1  17 LYS CD   C  44.567  57.225   -9.043 1.00 . A A . 106 LYS CD   1 1 
        4  6980 1 1  17 LYS CE   C  44.446  56.409  -10.336 1.00 . A A . 106 LYS CE   1 1 
        4  6981 1 1  17 LYS CG   C  46.083  57.342   -8.582 1.00 . A A . 106 LYS CG   1 1 
        4  6982 1 1  17 LYS H    H  46.703  60.817   -5.740 1.00 . A A . 106 LYS H    1 1 
        4  6983 1 1  17 LYS HA   H  48.027  59.730   -8.150 1.00 . A A . 106 LYS HA   1 1 
        4  6984 1 1  17 LYS HB2  H  46.940  57.832   -6.625 1.00 . A A . 106 LYS HB2  1 1 
        4  6985 1 1  17 LYS HB3  H  45.389  58.587   -6.912 1.00 . A A . 106 LYS HB3  1 1 
        4  6986 1 1  17 LYS HD2  H  43.990  56.719   -8.258 1.00 . A A . 106 LYS HD2  1 1 
        4  6987 1 1  17 LYS HD3  H  44.117  58.201   -9.215 1.00 . A A . 106 LYS HD3  1 1 
        4  6988 1 1  17 LYS HE2  H  44.772  55.388  -10.134 1.00 . A A . 106 LYS HE2  1 1 
        4  6989 1 1  17 LYS HE3  H  43.394  56.386  -10.624 1.00 . A A . 106 LYS HE3  1 1 
        4  6990 1 1  17 LYS HG2  H  46.706  57.539   -9.443 1.00 . A A . 106 LYS HG2  1 1 
        4  6991 1 1  17 LYS HG3  H  46.378  56.353   -8.226 1.00 . A A . 106 LYS HG3  1 1 
        4  6992 1 1  17 LYS HZ1  H  44.980  57.916  -11.680 1.00 . A A . 106 LYS HZ1  1 1 
        4  6993 1 1  17 LYS HZ2  H  45.085  56.399  -12.320 1.00 . A A . 106 LYS HZ2  1 1 
        4  6994 1 1  17 LYS HZ3  H  46.237  56.929  -11.268 1.00 . A A . 106 LYS HZ3  1 1 
        4  6995 1 1  17 LYS N    N  47.419  60.315   -6.250 1.00 . A A . 106 LYS N    1 1 
        4  6996 1 1  17 LYS NZ   N  45.251  56.960  -11.494 1.00 . A A . 106 LYS NZ   1 1 
        4  6997 1 1  17 LYS O    O  45.372  61.414   -7.393 1.00 . A A . 106 LYS O    1 1 
        4  6998 1 1  18 THR C    C  43.659  61.837   -9.825 1.00 . A A . 107 THR C    1 1 
        4  6999 1 1  18 THR CA   C  45.163  61.862  -10.152 1.00 . A A . 107 THR CA   1 1 
        4  7000 1 1  18 THR CB   C  45.278  61.610  -11.647 1.00 . A A . 107 THR CB   1 1 
        4  7001 1 1  18 THR CG2  C  46.088  62.697  -12.333 1.00 . A A . 107 THR CG2  1 1 
        4  7002 1 1  18 THR H    H  46.686  60.408  -10.047 1.00 . A A . 107 THR H    1 1 
        4  7003 1 1  18 THR HA   H  45.514  62.865   -9.949 1.00 . A A . 107 THR HA   1 1 
        4  7004 1 1  18 THR HB   H  44.287  61.573  -12.067 1.00 . A A . 107 THR HB   1 1 
        4  7005 1 1  18 THR HG1  H  46.343  60.377  -12.730 1.00 . A A . 107 THR HG1  1 1 
        4  7006 1 1  18 THR HG21 H  47.099  62.731  -11.921 1.00 . A A . 107 THR HG21 1 1 
        4  7007 1 1  18 THR HG22 H  45.604  63.664  -12.184 1.00 . A A . 107 THR HG22 1 1 
        4  7008 1 1  18 THR HG23 H  46.141  62.492  -13.404 1.00 . A A . 107 THR HG23 1 1 
        4  7009 1 1  18 THR N    N  46.061  60.932   -9.464 1.00 . A A . 107 THR N    1 1 
        4  7010 1 1  18 THR O    O  42.978  62.825  -10.057 1.00 . A A . 107 THR O    1 1 
        4  7011 1 1  18 THR OG1  O  45.932  60.350  -11.857 1.00 . A A . 107 THR OG1  1 1 
        4  7012 1 1  19 ASN C    C  40.693  61.106   -9.912 1.00 . A A . 108 ASN C    1 1 
        4  7013 1 1  19 ASN CA   C  41.737  60.597   -8.889 1.00 . A A . 108 ASN CA   1 1 
        4  7014 1 1  19 ASN CB   C  41.540  61.330   -7.553 1.00 . A A . 108 ASN CB   1 1 
        4  7015 1 1  19 ASN CG   C  40.236  60.969   -6.878 1.00 . A A . 108 ASN CG   1 1 
        4  7016 1 1  19 ASN H    H  43.753  59.937   -9.163 1.00 . A A . 108 ASN H    1 1 
        4  7017 1 1  19 ASN HA   H  41.534  59.540   -8.713 1.00 . A A . 108 ASN HA   1 1 
        4  7018 1 1  19 ASN HB2  H  42.361  61.075   -6.884 1.00 . A A . 108 ASN HB2  1 1 
        4  7019 1 1  19 ASN HB3  H  41.559  62.406   -7.730 1.00 . A A . 108 ASN HB3  1 1 
        4  7020 1 1  19 ASN HD21 H  38.852  61.685   -5.626 1.00 . A A . 108 ASN HD21 1 1 
        4  7021 1 1  19 ASN HD22 H  40.166  62.769   -5.997 1.00 . A A . 108 ASN HD22 1 1 
        4  7022 1 1  19 ASN N    N  43.151  60.723   -9.304 1.00 . A A . 108 ASN N    1 1 
        4  7023 1 1  19 ASN ND2  N  39.711  61.879   -6.104 1.00 . A A . 108 ASN ND2  1 1 
        4  7024 1 1  19 ASN O    O  39.853  61.948   -9.595 1.00 . A A . 108 ASN O    1 1 
        4  7025 1 1  19 ASN OD1  O  39.713  59.874   -7.050 1.00 . A A . 108 ASN OD1  1 1 
        4  7026 1 1  20 MET C    C  38.413  60.370  -11.781 1.00 . A A . 109 MET C    1 1 
        4  7027 1 1  20 MET CA   C  39.751  61.010  -12.145 1.00 . A A . 109 MET CA   1 1 
        4  7028 1 1  20 MET CB   C  40.124  60.549  -13.584 1.00 . A A . 109 MET CB   1 1 
        4  7029 1 1  20 MET CE   C  40.825  61.778  -16.653 1.00 . A A . 109 MET CE   1 1 
        4  7030 1 1  20 MET CG   C  41.568  60.839  -14.161 1.00 . A A . 109 MET CG   1 1 
        4  7031 1 1  20 MET H    H  41.413  59.900  -11.367 1.00 . A A . 109 MET H    1 1 
        4  7032 1 1  20 MET HA   H  39.614  62.097  -12.097 1.00 . A A . 109 MET HA   1 1 
        4  7033 1 1  20 MET HB2  H  39.980  59.470  -13.628 1.00 . A A . 109 MET HB2  1 1 
        4  7034 1 1  20 MET HB3  H  39.397  60.991  -14.263 1.00 . A A . 109 MET HB3  1 1 
        4  7035 1 1  20 MET HE1  H  39.862  61.968  -16.178 1.00 . A A . 109 MET HE1  1 1 
        4  7036 1 1  20 MET HE2  H  41.465  62.653  -16.534 1.00 . A A . 109 MET HE2  1 1 
        4  7037 1 1  20 MET HE3  H  40.675  61.582  -17.716 1.00 . A A . 109 MET HE3  1 1 
        4  7038 1 1  20 MET HG2  H  41.839  61.897  -14.117 1.00 . A A . 109 MET HG2  1 1 
        4  7039 1 1  20 MET HG3  H  42.304  60.253  -13.625 1.00 . A A . 109 MET HG3  1 1 
        4  7040 1 1  20 MET N    N  40.731  60.591  -11.134 1.00 . A A . 109 MET N    1 1 
        4  7041 1 1  20 MET O    O  38.330  59.159  -11.601 1.00 . A A . 109 MET O    1 1 
        4  7042 1 1  20 MET SD   S  41.610  60.346  -15.883 1.00 . A A . 109 MET SD   1 1 
        4  7043 1 1  21 LYS C    C  34.996  61.286  -12.326 1.00 . A A . 110 LYS C    1 1 
        4  7044 1 1  21 LYS CA   C  36.020  60.702  -11.358 1.00 . A A . 110 LYS CA   1 1 
        4  7045 1 1  21 LYS CB   C  35.650  61.066   -9.912 1.00 . A A . 110 LYS CB   1 1 
        4  7046 1 1  21 LYS CD   C  36.115  60.736   -7.434 1.00 . A A . 110 LYS CD   1 1 
        4  7047 1 1  21 LYS CE   C  34.920  59.890   -6.988 1.00 . A A . 110 LYS CE   1 1 
        4  7048 1 1  21 LYS CG   C  36.546  60.399   -8.859 1.00 . A A . 110 LYS CG   1 1 
        4  7049 1 1  21 LYS H    H  37.499  62.177  -11.822 1.00 . A A . 110 LYS H    1 1 
        4  7050 1 1  21 LYS HA   H  36.000  59.615  -11.455 1.00 . A A . 110 LYS HA   1 1 
        4  7051 1 1  21 LYS HB2  H  35.716  62.148   -9.794 1.00 . A A . 110 LYS HB2  1 1 
        4  7052 1 1  21 LYS HB3  H  34.617  60.764   -9.735 1.00 . A A . 110 LYS HB3  1 1 
        4  7053 1 1  21 LYS HD2  H  36.950  60.551   -6.758 1.00 . A A . 110 LYS HD2  1 1 
        4  7054 1 1  21 LYS HD3  H  35.849  61.792   -7.383 1.00 . A A . 110 LYS HD3  1 1 
        4  7055 1 1  21 LYS HE2  H  34.509  60.315   -6.069 1.00 . A A . 110 LYS HE2  1 1 
        4  7056 1 1  21 LYS HE3  H  34.154  59.919   -7.763 1.00 . A A . 110 LYS HE3  1 1 
        4  7057 1 1  21 LYS HG2  H  36.513  59.319   -8.996 1.00 . A A . 110 LYS HG2  1 1 
        4  7058 1 1  21 LYS HG3  H  37.567  60.741   -9.002 1.00 . A A . 110 LYS HG3  1 1 
        4  7059 1 1  21 LYS HZ1  H  36.016  58.420   -6.006 1.00 . A A . 110 LYS HZ1  1 1 
        4  7060 1 1  21 LYS HZ2  H  35.689  58.050   -7.579 1.00 . A A . 110 LYS HZ2  1 1 
        4  7061 1 1  21 LYS HZ3  H  34.502  57.927   -6.440 1.00 . A A . 110 LYS HZ3  1 1 
        4  7062 1 1  21 LYS N    N  37.369  61.185  -11.681 1.00 . A A . 110 LYS N    1 1 
        4  7063 1 1  21 LYS NZ   N  35.313  58.456   -6.732 1.00 . A A . 110 LYS NZ   1 1 
        4  7064 1 1  21 LYS O    O  34.238  62.183  -11.977 1.00 . A A . 110 LYS O    1 1 
        4  7065 1 1  22 HIS C    C  33.657  59.963  -15.354 1.00 . A A . 111 HIS C    1 1 
        4  7066 1 1  22 HIS CA   C  34.049  61.217  -14.585 1.00 . A A . 111 HIS CA   1 1 
        4  7067 1 1  22 HIS CB   C  34.716  62.237  -15.531 1.00 . A A . 111 HIS CB   1 1 
        4  7068 1 1  22 HIS CD2  C  36.318  64.140  -14.731 1.00 . A A . 111 HIS CD2  1 1 
        4  7069 1 1  22 HIS CE1  C  34.874  65.405  -13.718 1.00 . A A . 111 HIS CE1  1 1 
        4  7070 1 1  22 HIS CG   C  35.115  63.516  -14.856 1.00 . A A . 111 HIS CG   1 1 
        4  7071 1 1  22 HIS H    H  35.641  60.040  -13.792 1.00 . A A . 111 HIS H    1 1 
        4  7072 1 1  22 HIS HA   H  33.164  61.655  -14.125 1.00 . A A . 111 HIS HA   1 1 
        4  7073 1 1  22 HIS HB2  H  35.604  61.779  -15.969 1.00 . A A . 111 HIS HB2  1 1 
        4  7074 1 1  22 HIS HB3  H  34.029  62.482  -16.340 1.00 . A A . 111 HIS HB3  1 1 
        4  7075 1 1  22 HIS HD1  H  33.219  64.186  -14.086 1.00 . A A . 111 HIS HD1  1 1 
        4  7076 1 1  22 HIS HD2  H  37.258  63.782  -15.134 1.00 . A A . 111 HIS HD2  1 1 
        4  7077 1 1  22 HIS HE1  H  34.432  66.223  -13.156 1.00 . A A . 111 HIS HE1  1 1 
        4  7078 1 1  22 HIS HE2  H  36.861  65.955  -13.792 1.00 . A A . 111 HIS HE2  1 1 
        4  7079 1 1  22 HIS N    N  34.989  60.777  -13.550 1.00 . A A . 111 HIS N    1 1 
        4  7080 1 1  22 HIS ND1  N  34.213  64.356  -14.193 1.00 . A A . 111 HIS ND1  1 1 
        4  7081 1 1  22 HIS NE2  N  36.137  65.293  -14.031 1.00 . A A . 111 HIS NE2  1 1 
        4  7082 1 1  22 HIS O    O  34.433  59.015  -15.384 1.00 . A A . 111 HIS O    1 1 
        4  7083 1 1  23 MET C    C  31.702  59.396  -18.151 1.00 . A A . 112 MET C    1 1 
        4  7084 1 1  23 MET CA   C  32.016  58.829  -16.771 1.00 . A A . 112 MET CA   1 1 
        4  7085 1 1  23 MET CB   C  30.756  58.218  -16.136 1.00 . A A . 112 MET CB   1 1 
        4  7086 1 1  23 MET CE   C  28.075  55.358  -17.500 1.00 . A A . 112 MET CE   1 1 
        4  7087 1 1  23 MET CG   C  30.190  57.021  -16.893 1.00 . A A . 112 MET CG   1 1 
        4  7088 1 1  23 MET H    H  31.871  60.759  -15.911 1.00 . A A . 112 MET H    1 1 
        4  7089 1 1  23 MET HA   H  32.796  58.072  -16.854 1.00 . A A . 112 MET HA   1 1 
        4  7090 1 1  23 MET HB2  H  30.994  57.907  -15.118 1.00 . A A . 112 MET HB2  1 1 
        4  7091 1 1  23 MET HB3  H  29.987  58.989  -16.087 1.00 . A A . 112 MET HB3  1 1 
        4  7092 1 1  23 MET HE1  H  27.999  55.934  -18.426 1.00 . A A . 112 MET HE1  1 1 
        4  7093 1 1  23 MET HE2  H  28.774  54.535  -17.641 1.00 . A A . 112 MET HE2  1 1 
        4  7094 1 1  23 MET HE3  H  27.093  54.961  -17.240 1.00 . A A . 112 MET HE3  1 1 
        4  7095 1 1  23 MET HG2  H  29.992  57.315  -17.921 1.00 . A A . 112 MET HG2  1 1 
        4  7096 1 1  23 MET HG3  H  30.923  56.214  -16.892 1.00 . A A . 112 MET HG3  1 1 
        4  7097 1 1  23 MET N    N  32.483  59.960  -15.970 1.00 . A A . 112 MET N    1 1 
        4  7098 1 1  23 MET O    O  31.356  60.569  -18.261 1.00 . A A . 112 MET O    1 1 
        4  7099 1 1  23 MET SD   S  28.661  56.430  -16.174 1.00 . A A . 112 MET SD   1 1 
        4  7100 1 1  24 ALA C    C  31.136  57.686  -21.283 1.00 . A A . 113 ALA C    1 1 
        4  7101 1 1  24 ALA CA   C  31.539  58.971  -20.552 1.00 . A A . 113 ALA CA   1 1 
        4  7102 1 1  24 ALA CB   C  32.797  59.604  -21.197 1.00 . A A . 113 ALA CB   1 1 
        4  7103 1 1  24 ALA H    H  32.131  57.618  -19.037 1.00 . A A . 113 ALA H    1 1 
        4  7104 1 1  24 ALA HA   H  30.712  59.683  -20.569 1.00 . A A . 113 ALA HA   1 1 
        4  7105 1 1  24 ALA HB1  H  33.609  58.873  -21.211 1.00 . A A . 113 ALA HB1  1 1 
        4  7106 1 1  24 ALA HB2  H  32.580  59.918  -22.218 1.00 . A A . 113 ALA HB2  1 1 
        4  7107 1 1  24 ALA HB3  H  33.105  60.474  -20.614 1.00 . A A . 113 ALA HB3  1 1 
        4  7108 1 1  24 ALA N    N  31.831  58.574  -19.183 1.00 . A A . 113 ALA N    1 1 
        4  7109 1 1  24 ALA O    O  31.473  56.599  -20.819 1.00 . A A . 113 ALA O    1 1 
        4  7110 1 1  25 GLY C    C  28.574  56.470  -23.319 1.00 . A A . 114 GLY C    1 1 
        4  7111 1 1  25 GLY CA   C  30.071  56.661  -23.219 1.00 . A A . 114 GLY CA   1 1 
        4  7112 1 1  25 GLY H    H  30.153  58.725  -22.720 1.00 . A A . 114 GLY H    1 1 
        4  7113 1 1  25 GLY HA2  H  30.468  56.804  -24.225 1.00 . A A . 114 GLY HA2  1 1 
        4  7114 1 1  25 GLY HA3  H  30.513  55.758  -22.800 1.00 . A A . 114 GLY HA3  1 1 
        4  7115 1 1  25 GLY N    N  30.438  57.813  -22.403 1.00 . A A . 114 GLY N    1 1 
        4  7116 1 1  25 GLY O    O  28.030  56.370  -24.410 1.00 . A A . 114 GLY O    1 1 
        4  7117 1 1  26 ALA C    C  25.788  57.627  -22.466 1.00 . A A . 115 ALA C    1 1 
        4  7118 1 1  26 ALA CA   C  26.450  56.277  -22.166 1.00 . A A . 115 ALA CA   1 1 
        4  7119 1 1  26 ALA CB   C  25.990  55.742  -20.802 1.00 . A A . 115 ALA CB   1 1 
        4  7120 1 1  26 ALA H    H  28.384  56.521  -21.305 1.00 . A A . 115 ALA H    1 1 
        4  7121 1 1  26 ALA HA   H  26.163  55.566  -22.941 1.00 . A A . 115 ALA HA   1 1 
        4  7122 1 1  26 ALA HB1  H  24.907  55.600  -20.815 1.00 . A A . 115 ALA HB1  1 1 
        4  7123 1 1  26 ALA HB2  H  26.476  54.788  -20.598 1.00 . A A . 115 ALA HB2  1 1 
        4  7124 1 1  26 ALA HB3  H  26.245  56.459  -20.020 1.00 . A A . 115 ALA HB3  1 1 
        4  7125 1 1  26 ALA N    N  27.900  56.433  -22.180 1.00 . A A . 115 ALA N    1 1 
        4  7126 1 1  26 ALA O    O  25.907  58.566  -21.679 1.00 . A A . 115 ALA O    1 1 
        4  7127 1 1  27 ALA C    C  23.290  58.487  -24.971 1.00 . A A . 116 ALA C    1 1 
        4  7128 1 1  27 ALA CA   C  24.383  58.917  -23.993 1.00 . A A . 116 ALA CA   1 1 
        4  7129 1 1  27 ALA CB   C  25.345  59.913  -24.669 1.00 . A A . 116 ALA CB   1 1 
        4  7130 1 1  27 ALA H    H  25.060  56.916  -24.222 1.00 . A A . 116 ALA H    1 1 
        4  7131 1 1  27 ALA HA   H  23.931  59.379  -23.115 1.00 . A A . 116 ALA HA   1 1 
        4  7132 1 1  27 ALA HB1  H  24.794  60.798  -24.986 1.00 . A A . 116 ALA HB1  1 1 
        4  7133 1 1  27 ALA HB2  H  26.121  60.207  -23.960 1.00 . A A . 116 ALA HB2  1 1 
        4  7134 1 1  27 ALA HB3  H  25.809  59.443  -25.538 1.00 . A A . 116 ALA HB3  1 1 
        4  7135 1 1  27 ALA N    N  25.105  57.712  -23.598 1.00 . A A . 116 ALA N    1 1 
        4  7136 1 1  27 ALA O    O  23.448  57.490  -25.667 1.00 . A A . 116 ALA O    1 1 
        4  7137 1 1  28 ALA C    C  20.374  60.268  -26.267 1.00 . A A . 117 ALA C    1 1 
        4  7138 1 1  28 ALA CA   C  21.109  58.963  -25.958 1.00 . A A . 117 ALA CA   1 1 
        4  7139 1 1  28 ALA CB   C  20.151  57.927  -25.360 1.00 . A A . 117 ALA CB   1 1 
        4  7140 1 1  28 ALA H    H  22.111  60.045  -24.421 1.00 . A A . 117 ALA H    1 1 
        4  7141 1 1  28 ALA HA   H  21.527  58.566  -26.886 1.00 . A A . 117 ALA HA   1 1 
        4  7142 1 1  28 ALA HB1  H  20.672  56.971  -25.252 1.00 . A A . 117 ALA HB1  1 1 
        4  7143 1 1  28 ALA HB2  H  19.816  58.260  -24.383 1.00 . A A . 117 ALA HB2  1 1 
        4  7144 1 1  28 ALA HB3  H  19.291  57.794  -26.018 1.00 . A A . 117 ALA HB3  1 1 
        4  7145 1 1  28 ALA N    N  22.200  59.243  -25.028 1.00 . A A . 117 ALA N    1 1 
        4  7146 1 1  28 ALA O    O  20.271  61.155  -25.407 1.00 . A A . 117 ALA O    1 1 
        4  7147 1 1  29 ALA C    C  18.030  61.161  -28.865 1.00 . A A . 118 ALA C    1 1 
        4  7148 1 1  29 ALA CA   C  19.187  61.590  -27.945 1.00 . A A . 118 ALA CA   1 1 
        4  7149 1 1  29 ALA CB   C  20.203  62.508  -28.679 1.00 . A A . 118 ALA CB   1 1 
        4  7150 1 1  29 ALA H    H  19.947  59.616  -28.143 1.00 . A A . 118 ALA H    1 1 
        4  7151 1 1  29 ALA HA   H  18.776  62.123  -27.089 1.00 . A A . 118 ALA HA   1 1 
        4  7152 1 1  29 ALA HB1  H  20.573  62.012  -29.579 1.00 . A A . 118 ALA HB1  1 1 
        4  7153 1 1  29 ALA HB2  H  19.736  63.454  -28.946 1.00 . A A . 118 ALA HB2  1 1 
        4  7154 1 1  29 ALA HB3  H  21.049  62.712  -28.018 1.00 . A A . 118 ALA HB3  1 1 
        4  7155 1 1  29 ALA N    N  19.866  60.384  -27.486 1.00 . A A . 118 ALA N    1 1 
        4  7156 1 1  29 ALA O    O  17.999  60.023  -29.314 1.00 . A A . 118 ALA O    1 1 
        4  7157 1 1  30 GLY C    C  14.706  61.677  -28.982 1.00 . A A . 119 GLY C    1 1 
        4  7158 1 1  30 GLY CA   C  15.904  61.762  -29.905 1.00 . A A . 119 GLY CA   1 1 
        4  7159 1 1  30 GLY H    H  17.181  62.992  -28.736 1.00 . A A . 119 GLY H    1 1 
        4  7160 1 1  30 GLY HA2  H  15.729  62.551  -30.639 1.00 . A A . 119 GLY HA2  1 1 
        4  7161 1 1  30 GLY HA3  H  16.026  60.810  -30.428 1.00 . A A . 119 GLY HA3  1 1 
        4  7162 1 1  30 GLY N    N  17.094  62.068  -29.113 1.00 . A A . 119 GLY N    1 1 
        4  7163 1 1  30 GLY O    O  14.868  61.620  -27.758 1.00 . A A . 119 GLY O    1 1 
        4  7164 1 1  31 ALA C    C  11.807  60.142  -28.831 1.00 . A A . 120 ALA C    1 1 
        4  7165 1 1  31 ALA CA   C  12.281  61.591  -28.775 1.00 . A A . 120 ALA CA   1 1 
        4  7166 1 1  31 ALA CB   C  11.215  62.532  -29.357 1.00 . A A . 120 ALA CB   1 1 
        4  7167 1 1  31 ALA H    H  13.431  61.732  -30.557 1.00 . A A . 120 ALA H    1 1 
        4  7168 1 1  31 ALA HA   H  12.480  61.868  -27.740 1.00 . A A . 120 ALA HA   1 1 
        4  7169 1 1  31 ALA HB1  H  10.304  62.463  -28.763 1.00 . A A . 120 ALA HB1  1 1 
        4  7170 1 1  31 ALA HB2  H  11.581  63.559  -29.339 1.00 . A A . 120 ALA HB2  1 1 
        4  7171 1 1  31 ALA HB3  H  10.994  62.244  -30.388 1.00 . A A . 120 ALA HB3  1 1 
        4  7172 1 1  31 ALA N    N  13.511  61.680  -29.553 1.00 . A A . 120 ALA N    1 1 
        4  7173 1 1  31 ALA O    O  11.719  59.562  -29.908 1.00 . A A . 120 ALA O    1 1 
        4  7174 1 1  32 VAL C    C   9.892  58.114  -26.651 1.00 . A A . 121 VAL C    1 1 
        4  7175 1 1  32 VAL CA   C  11.077  58.170  -27.604 1.00 . A A . 121 VAL CA   1 1 
        4  7176 1 1  32 VAL CB   C  12.210  57.228  -27.072 1.00 . A A . 121 VAL CB   1 1 
        4  7177 1 1  32 VAL CG1  C  11.916  55.766  -27.451 1.00 . A A . 121 VAL CG1  1 1 
        4  7178 1 1  32 VAL CG2  C  13.594  57.636  -27.642 1.00 . A A . 121 VAL CG2  1 1 
        4  7179 1 1  32 VAL H    H  11.602  60.077  -26.813 1.00 . A A . 121 VAL H    1 1 
        4  7180 1 1  32 VAL HA   H  10.767  57.837  -28.593 1.00 . A A . 121 VAL HA   1 1 
        4  7181 1 1  32 VAL HB   H  12.246  57.307  -25.989 1.00 . A A . 121 VAL HB   1 1 
        4  7182 1 1  32 VAL HG11 H  12.705  55.123  -27.057 1.00 . A A . 121 VAL HG11 1 1 
        4  7183 1 1  32 VAL HG12 H  10.966  55.455  -27.031 1.00 . A A . 121 VAL HG12 1 1 
        4  7184 1 1  32 VAL HG13 H  11.884  55.664  -28.539 1.00 . A A . 121 VAL HG13 1 1 
        4  7185 1 1  32 VAL HG21 H  14.344  56.905  -27.340 1.00 . A A . 121 VAL HG21 1 1 
        4  7186 1 1  32 VAL HG22 H  13.550  57.675  -28.732 1.00 . A A . 121 VAL HG22 1 1 
        4  7187 1 1  32 VAL HG23 H  13.884  58.615  -27.255 1.00 . A A . 121 VAL HG23 1 1 
        4  7188 1 1  32 VAL N    N  11.517  59.561  -27.676 1.00 . A A . 121 VAL N    1 1 
        4  7189 1 1  32 VAL O    O   9.969  58.620  -25.537 1.00 . A A . 121 VAL O    1 1 
        4  7190 1 1  33 VAL C    C   7.741  56.387  -25.149 1.00 . A A . 122 VAL C    1 1 
        4  7191 1 1  33 VAL CA   C   7.584  57.416  -26.261 1.00 . A A . 122 VAL CA   1 1 
        4  7192 1 1  33 VAL CB   C   6.335  57.013  -27.102 1.00 . A A . 122 VAL CB   1 1 
        4  7193 1 1  33 VAL CG1  C   5.985  58.118  -28.096 1.00 . A A . 122 VAL CG1  1 1 
        4  7194 1 1  33 VAL CG2  C   6.570  55.677  -27.843 1.00 . A A . 122 VAL CG2  1 1 
        4  7195 1 1  33 VAL H    H   8.776  57.114  -28.014 1.00 . A A . 122 VAL H    1 1 
        4  7196 1 1  33 VAL HA   H   7.394  58.387  -25.804 1.00 . A A . 122 VAL HA   1 1 
        4  7197 1 1  33 VAL HB   H   5.491  56.887  -26.427 1.00 . A A . 122 VAL HB   1 1 
        4  7198 1 1  33 VAL HG11 H   5.073  57.850  -28.632 1.00 . A A . 122 VAL HG11 1 1 
        4  7199 1 1  33 VAL HG12 H   5.814  59.051  -27.555 1.00 . A A . 122 VAL HG12 1 1 
        4  7200 1 1  33 VAL HG13 H   6.796  58.256  -28.812 1.00 . A A . 122 VAL HG13 1 1 
        4  7201 1 1  33 VAL HG21 H   7.381  55.779  -28.563 1.00 . A A . 122 VAL HG21 1 1 
        4  7202 1 1  33 VAL HG22 H   6.821  54.893  -27.124 1.00 . A A . 122 VAL HG22 1 1 
        4  7203 1 1  33 VAL HG23 H   5.662  55.391  -28.375 1.00 . A A . 122 VAL HG23 1 1 
        4  7204 1 1  33 VAL N    N   8.794  57.512  -27.089 1.00 . A A . 122 VAL N    1 1 
        4  7205 1 1  33 VAL O    O   6.941  56.336  -24.220 1.00 . A A . 122 VAL O    1 1 
        4  7206 1 1  34 GLY C    C   7.814  53.506  -24.417 1.00 . A A . 123 GLY C    1 1 
        4  7207 1 1  34 GLY CA   C   8.943  54.504  -24.262 1.00 . A A . 123 GLY CA   1 1 
        4  7208 1 1  34 GLY H    H   9.412  55.629  -26.004 1.00 . A A . 123 GLY H    1 1 
        4  7209 1 1  34 GLY HA2  H   9.898  54.005  -24.416 1.00 . A A . 123 GLY HA2  1 1 
        4  7210 1 1  34 GLY HA3  H   8.911  54.936  -23.262 1.00 . A A . 123 GLY HA3  1 1 
        4  7211 1 1  34 GLY N    N   8.764  55.554  -25.243 1.00 . A A . 123 GLY N    1 1 
        4  7212 1 1  34 GLY O    O   7.517  53.061  -25.516 1.00 . A A . 123 GLY O    1 1 
        4  7213 1 1  35 GLY C    C   4.703  52.791  -23.284 1.00 . A A . 124 GLY C    1 1 
        4  7214 1 1  35 GLY CA   C   6.096  52.193  -23.313 1.00 . A A . 124 GLY CA   1 1 
        4  7215 1 1  35 GLY H    H   7.440  53.586  -22.438 1.00 . A A . 124 GLY H    1 1 
        4  7216 1 1  35 GLY HA2  H   6.185  51.568  -24.204 1.00 . A A . 124 GLY HA2  1 1 
        4  7217 1 1  35 GLY HA3  H   6.207  51.548  -22.441 1.00 . A A . 124 GLY HA3  1 1 
        4  7218 1 1  35 GLY N    N   7.175  53.168  -23.308 1.00 . A A . 124 GLY N    1 1 
        4  7219 1 1  35 GLY O    O   3.773  52.122  -22.870 1.00 . A A . 124 GLY O    1 1 
        4  7220 1 1  36 LEU C    C   2.243  54.010  -24.672 1.00 . A A . 125 LEU C    1 1 
        4  7221 1 1  36 LEU CA   C   3.213  54.672  -23.692 1.00 . A A . 125 LEU CA   1 1 
        4  7222 1 1  36 LEU CB   C   3.298  56.168  -24.027 1.00 . A A . 125 LEU CB   1 1 
        4  7223 1 1  36 LEU CD1  C   3.588  58.563  -23.446 1.00 . A A . 125 LEU CD1  1 1 
        4  7224 1 1  36 LEU CD2  C   3.362  56.903  -21.585 1.00 . A A . 125 LEU CD2  1 1 
        4  7225 1 1  36 LEU CG   C   3.901  57.134  -22.994 1.00 . A A . 125 LEU CG   1 1 
        4  7226 1 1  36 LEU H    H   5.337  54.577  -24.034 1.00 . A A . 125 LEU H    1 1 
        4  7227 1 1  36 LEU HA   H   2.788  54.558  -22.695 1.00 . A A . 125 LEU HA   1 1 
        4  7228 1 1  36 LEU HB2  H   3.857  56.278  -24.951 1.00 . A A . 125 LEU HB2  1 1 
        4  7229 1 1  36 LEU HB3  H   2.284  56.506  -24.222 1.00 . A A . 125 LEU HB3  1 1 
        4  7230 1 1  36 LEU HD11 H   3.976  59.270  -22.719 1.00 . A A . 125 LEU HD11 1 1 
        4  7231 1 1  36 LEU HD12 H   2.508  58.699  -23.530 1.00 . A A . 125 LEU HD12 1 1 
        4  7232 1 1  36 LEU HD13 H   4.052  58.754  -24.415 1.00 . A A . 125 LEU HD13 1 1 
        4  7233 1 1  36 LEU HD21 H   2.271  56.941  -21.594 1.00 . A A . 125 LEU HD21 1 1 
        4  7234 1 1  36 LEU HD22 H   3.747  57.670  -20.915 1.00 . A A . 125 LEU HD22 1 1 
        4  7235 1 1  36 LEU HD23 H   3.686  55.927  -21.221 1.00 . A A . 125 LEU HD23 1 1 
        4  7236 1 1  36 LEU HG   H   4.975  57.004  -22.976 1.00 . A A . 125 LEU HG   1 1 
        4  7237 1 1  36 LEU N    N   4.543  54.042  -23.706 1.00 . A A . 125 LEU N    1 1 
        4  7238 1 1  36 LEU O    O   1.050  54.000  -24.448 1.00 . A A . 125 LEU O    1 1 
        4  7239 1 1  37 GLY C    C   1.024  53.661  -27.612 1.00 . A A . 126 GLY C    1 1 
        4  7240 1 1  37 GLY CA   C   1.919  52.792  -26.735 1.00 . A A . 126 GLY CA   1 1 
        4  7241 1 1  37 GLY H    H   3.752  53.477  -25.901 1.00 . A A . 126 GLY H    1 1 
        4  7242 1 1  37 GLY HA2  H   2.560  52.207  -27.393 1.00 . A A . 126 GLY HA2  1 1 
        4  7243 1 1  37 GLY HA3  H   1.283  52.098  -26.202 1.00 . A A . 126 GLY HA3  1 1 
        4  7244 1 1  37 GLY N    N   2.765  53.459  -25.757 1.00 . A A . 126 GLY N    1 1 
        4  7245 1 1  37 GLY O    O  -0.026  53.209  -28.036 1.00 . A A . 126 GLY O    1 1 
        4  7246 1 1  38 GLY C    C  -0.265  56.794  -28.252 1.00 . A A . 127 GLY C    1 1 
        4  7247 1 1  38 GLY CA   C   0.670  55.737  -28.824 1.00 . A A . 127 GLY CA   1 1 
        4  7248 1 1  38 GLY H    H   2.291  55.241  -27.525 1.00 . A A . 127 GLY H    1 1 
        4  7249 1 1  38 GLY HA2  H   1.382  56.254  -29.466 1.00 . A A . 127 GLY HA2  1 1 
        4  7250 1 1  38 GLY HA3  H   0.077  55.090  -29.470 1.00 . A A . 127 GLY HA3  1 1 
        4  7251 1 1  38 GLY N    N   1.435  54.892  -27.906 1.00 . A A . 127 GLY N    1 1 
        4  7252 1 1  38 GLY O    O  -1.241  57.154  -28.898 1.00 . A A . 127 GLY O    1 1 
        4  7253 1 1  39 TYR C    C  -0.679  59.656  -27.362 1.00 . A A . 128 TYR C    1 1 
        4  7254 1 1  39 TYR CA   C  -0.805  58.386  -26.502 1.00 . A A . 128 TYR CA   1 1 
        4  7255 1 1  39 TYR CB   C  -0.398  58.699  -25.063 1.00 . A A . 128 TYR CB   1 1 
        4  7256 1 1  39 TYR CD1  C  -0.822  56.431  -23.948 1.00 . A A . 128 TYR CD1  1 1 
        4  7257 1 1  39 TYR CD2  C  -1.859  58.404  -23.005 1.00 . A A . 128 TYR CD2  1 1 
        4  7258 1 1  39 TYR CE1  C  -1.430  55.635  -22.939 1.00 . A A . 128 TYR CE1  1 1 
        4  7259 1 1  39 TYR CE2  C  -2.469  57.610  -22.001 1.00 . A A . 128 TYR CE2  1 1 
        4  7260 1 1  39 TYR CG   C  -1.036  57.825  -23.994 1.00 . A A . 128 TYR CG   1 1 
        4  7261 1 1  39 TYR CZ   C  -2.250  56.235  -21.981 1.00 . A A . 128 TYR CZ   1 1 
        4  7262 1 1  39 TYR H    H   0.808  56.981  -26.545 1.00 . A A . 128 TYR H    1 1 
        4  7263 1 1  39 TYR HA   H  -1.854  58.090  -26.519 1.00 . A A . 128 TYR HA   1 1 
        4  7264 1 1  39 TYR HB2  H   0.685  58.649  -24.979 1.00 . A A . 128 TYR HB2  1 1 
        4  7265 1 1  39 TYR HB3  H  -0.712  59.708  -24.863 1.00 . A A . 128 TYR HB3  1 1 
        4  7266 1 1  39 TYR HD1  H  -0.192  55.952  -24.678 1.00 . A A . 128 TYR HD1  1 1 
        4  7267 1 1  39 TYR HD2  H  -2.024  59.468  -23.009 1.00 . A A . 128 TYR HD2  1 1 
        4  7268 1 1  39 TYR HE1  H  -1.262  54.568  -22.922 1.00 . A A . 128 TYR HE1  1 1 
        4  7269 1 1  39 TYR HE2  H  -3.098  58.067  -21.252 1.00 . A A . 128 TYR HE2  1 1 
        4  7270 1 1  39 TYR HH   H  -2.651  54.536  -21.104 1.00 . A A . 128 TYR HH   1 1 
        4  7271 1 1  39 TYR N    N   0.018  57.310  -27.065 1.00 . A A . 128 TYR N    1 1 
        4  7272 1 1  39 TYR O    O   0.387  59.983  -27.887 1.00 . A A . 128 TYR O    1 1 
        4  7273 1 1  39 TYR OH   O  -2.839  55.471  -21.007 1.00 . A A . 128 TYR OH   1 1 
        4  7274 1 1  40 MET C    C  -1.576  62.841  -27.687 1.00 . A A . 129 MET C    1 1 
        4  7275 1 1  40 MET CA   C  -1.967  61.521  -28.378 1.00 . A A . 129 MET CA   1 1 
        4  7276 1 1  40 MET CB   C  -3.434  61.540  -28.854 1.00 . A A . 129 MET CB   1 1 
        4  7277 1 1  40 MET CE   C  -6.378  63.812  -30.685 1.00 . A A . 129 MET CE   1 1 
        4  7278 1 1  40 MET CG   C  -3.860  62.566  -29.909 1.00 . A A . 129 MET CG   1 1 
        4  7279 1 1  40 MET H    H  -2.603  60.015  -26.957 1.00 . A A . 129 MET H    1 1 
        4  7280 1 1  40 MET HA   H  -1.327  61.386  -29.249 1.00 . A A . 129 MET HA   1 1 
        4  7281 1 1  40 MET HB2  H  -3.630  60.558  -29.268 1.00 . A A . 129 MET HB2  1 1 
        4  7282 1 1  40 MET HB3  H  -4.075  61.681  -27.995 1.00 . A A . 129 MET HB3  1 1 
        4  7283 1 1  40 MET HE1  H  -7.334  63.664  -31.192 1.00 . A A . 129 MET HE1  1 1 
        4  7284 1 1  40 MET HE2  H  -6.565  64.330  -29.742 1.00 . A A . 129 MET HE2  1 1 
        4  7285 1 1  40 MET HE3  H  -5.726  64.420  -31.312 1.00 . A A . 129 MET HE3  1 1 
        4  7286 1 1  40 MET HG2  H  -3.794  63.573  -29.497 1.00 . A A . 129 MET HG2  1 1 
        4  7287 1 1  40 MET HG3  H  -3.234  62.477  -30.796 1.00 . A A . 129 MET HG3  1 1 
        4  7288 1 1  40 MET N    N  -1.802  60.340  -27.492 1.00 . A A . 129 MET N    1 1 
        4  7289 1 1  40 MET O    O  -1.923  63.071  -26.531 1.00 . A A . 129 MET O    1 1 
        4  7290 1 1  40 MET SD   S  -5.594  62.178  -30.361 1.00 . A A . 129 MET SD   1 1 
        4  7291 1 1  41 LEU C    C  -1.213  66.186  -28.027 1.00 . A A . 130 LEU C    1 1 
        4  7292 1 1  41 LEU CA   C  -0.293  64.952  -27.893 1.00 . A A . 130 LEU CA   1 1 
        4  7293 1 1  41 LEU CB   C   1.022  65.216  -28.645 1.00 . A A . 130 LEU CB   1 1 
        4  7294 1 1  41 LEU CD1  C   2.418  66.147  -26.731 1.00 . A A . 130 LEU CD1  1 1 
        4  7295 1 1  41 LEU CD2  C   3.189  66.376  -29.070 1.00 . A A . 130 LEU CD2  1 1 
        4  7296 1 1  41 LEU CG   C   1.954  66.344  -28.166 1.00 . A A . 130 LEU CG   1 1 
        4  7297 1 1  41 LEU H    H  -0.599  63.445  -29.355 1.00 . A A . 130 LEU H    1 1 
        4  7298 1 1  41 LEU HA   H  -0.054  64.827  -26.849 1.00 . A A . 130 LEU HA   1 1 
        4  7299 1 1  41 LEU HB2  H   1.597  64.291  -28.623 1.00 . A A . 130 LEU HB2  1 1 
        4  7300 1 1  41 LEU HB3  H   0.771  65.415  -29.687 1.00 . A A . 130 LEU HB3  1 1 
        4  7301 1 1  41 LEU HD11 H   3.123  66.935  -26.470 1.00 . A A . 130 LEU HD11 1 1 
        4  7302 1 1  41 LEU HD12 H   2.913  65.193  -26.640 1.00 . A A . 130 LEU HD12 1 1 
        4  7303 1 1  41 LEU HD13 H   1.573  66.181  -26.053 1.00 . A A . 130 LEU HD13 1 1 
        4  7304 1 1  41 LEU HD21 H   3.685  65.405  -29.052 1.00 . A A . 130 LEU HD21 1 1 
        4  7305 1 1  41 LEU HD22 H   3.886  67.136  -28.711 1.00 . A A . 130 LEU HD22 1 1 
        4  7306 1 1  41 LEU HD23 H   2.889  66.609  -30.092 1.00 . A A . 130 LEU HD23 1 1 
        4  7307 1 1  41 LEU HG   H   1.433  67.294  -28.243 1.00 . A A . 130 LEU HG   1 1 
        4  7308 1 1  41 LEU N    N  -0.834  63.683  -28.406 1.00 . A A . 130 LEU N    1 1 
        4  7309 1 1  41 LEU O    O  -1.758  66.454  -29.088 1.00 . A A . 130 LEU O    1 1 
        4  7310 1 1  42 GLY C    C  -1.474  69.438  -27.513 1.00 . A A . 131 GLY C    1 1 
        4  7311 1 1  42 GLY CA   C  -2.096  68.192  -26.905 1.00 . A A . 131 GLY CA   1 1 
        4  7312 1 1  42 GLY H    H  -0.949  66.596  -26.070 1.00 . A A . 131 GLY H    1 1 
        4  7313 1 1  42 GLY HA2  H  -3.026  68.057  -27.451 1.00 . A A . 131 GLY HA2  1 1 
        4  7314 1 1  42 GLY HA3  H  -2.341  68.416  -25.868 1.00 . A A . 131 GLY HA3  1 1 
        4  7315 1 1  42 GLY N    N  -1.357  66.925  -26.930 1.00 . A A . 131 GLY N    1 1 
        4  7316 1 1  42 GLY O    O  -0.636  69.378  -28.400 1.00 . A A . 131 GLY O    1 1 
        4  7317 1 1  43 SER C    C  -0.515  72.699  -27.294 1.00 . A A . 132 SER C    1 1 
        4  7318 1 1  43 SER CA   C  -1.721  71.854  -27.787 1.00 . A A . 132 SER CA   1 1 
        4  7319 1 1  43 SER CB   C  -3.051  72.623  -27.715 1.00 . A A . 132 SER CB   1 1 
        4  7320 1 1  43 SER H    H  -2.513  70.625  -26.183 1.00 . A A . 132 SER H    1 1 
        4  7321 1 1  43 SER HA   H  -1.559  71.607  -28.833 1.00 . A A . 132 SER HA   1 1 
        4  7322 1 1  43 SER HB2  H  -3.099  73.289  -26.832 1.00 . A A . 132 SER HB2  1 1 
        4  7323 1 1  43 SER HB3  H  -3.210  73.149  -28.660 1.00 . A A . 132 SER HB3  1 1 
        4  7324 1 1  43 SER HG   H  -4.622  71.695  -28.380 1.00 . A A . 132 SER HG   1 1 
        4  7325 1 1  43 SER N    N  -1.940  70.594  -27.053 1.00 . A A . 132 SER N    1 1 
        4  7326 1 1  43 SER O    O  -0.492  73.072  -26.123 1.00 . A A . 132 SER O    1 1 
        4  7327 1 1  43 SER OG   O  -4.090  71.701  -27.554 1.00 . A A . 132 SER OG   1 1 
        4  7328 1 1  44 ALA C    C   1.528  75.233  -27.556 1.00 . A A . 133 ALA C    1 1 
        4  7329 1 1  44 ALA CA   C   1.691  73.707  -27.692 1.00 . A A . 133 ALA CA   1 1 
        4  7330 1 1  44 ALA CB   C   2.859  73.402  -28.654 1.00 . A A . 133 ALA CB   1 1 
        4  7331 1 1  44 ALA H    H   0.471  72.728  -29.137 1.00 . A A . 133 ALA H    1 1 
        4  7332 1 1  44 ALA HA   H   1.946  73.315  -26.709 1.00 . A A . 133 ALA HA   1 1 
        4  7333 1 1  44 ALA HB1  H   3.030  72.331  -28.705 1.00 . A A . 133 ALA HB1  1 1 
        4  7334 1 1  44 ALA HB2  H   2.624  73.779  -29.651 1.00 . A A . 133 ALA HB2  1 1 
        4  7335 1 1  44 ALA HB3  H   3.766  73.888  -28.294 1.00 . A A . 133 ALA HB3  1 1 
        4  7336 1 1  44 ALA N    N   0.487  72.996  -28.146 1.00 . A A . 133 ALA N    1 1 
        4  7337 1 1  44 ALA O    O   2.236  75.997  -28.204 1.00 . A A . 133 ALA O    1 1 
        4  7338 1 1  45 MET C    C   0.778  77.327  -25.033 1.00 . A A . 134 MET C    1 1 
        4  7339 1 1  45 MET CA   C   0.355  77.088  -26.489 1.00 . A A . 134 MET CA   1 1 
        4  7340 1 1  45 MET CB   C  -1.137  77.332  -26.808 1.00 . A A . 134 MET CB   1 1 
        4  7341 1 1  45 MET CE   C  -0.956  77.546  -30.983 1.00 . A A . 134 MET CE   1 1 
        4  7342 1 1  45 MET CG   C  -1.419  77.044  -28.282 1.00 . A A . 134 MET CG   1 1 
        4  7343 1 1  45 MET H    H   0.055  74.994  -26.177 1.00 . A A . 134 MET H    1 1 
        4  7344 1 1  45 MET HA   H   0.977  77.691  -27.149 1.00 . A A . 134 MET HA   1 1 
        4  7345 1 1  45 MET HB2  H  -1.736  76.665  -26.195 1.00 . A A . 134 MET HB2  1 1 
        4  7346 1 1  45 MET HB3  H  -1.454  78.353  -26.598 1.00 . A A . 134 MET HB3  1 1 
        4  7347 1 1  45 MET HE1  H  -0.504  78.174  -31.751 1.00 . A A . 134 MET HE1  1 1 
        4  7348 1 1  45 MET HE2  H  -0.557  76.534  -31.067 1.00 . A A . 134 MET HE2  1 1 
        4  7349 1 1  45 MET HE3  H  -2.036  77.524  -31.123 1.00 . A A . 134 MET HE3  1 1 
        4  7350 1 1  45 MET HG2  H  -1.092  76.034  -28.523 1.00 . A A . 134 MET HG2  1 1 
        4  7351 1 1  45 MET HG3  H  -2.472  77.113  -28.465 1.00 . A A . 134 MET HG3  1 1 
        4  7352 1 1  45 MET N    N   0.611  75.665  -26.712 1.00 . A A . 134 MET N    1 1 
        4  7353 1 1  45 MET O    O   0.576  76.443  -24.203 1.00 . A A . 134 MET O    1 1 
        4  7354 1 1  45 MET SD   S  -0.567  78.214  -29.359 1.00 . A A . 134 MET SD   1 1 
        4  7355 1 1  46 SER C    C   0.882  78.500  -22.264 1.00 . A A . 135 SER C    1 1 
        4  7356 1 1  46 SER CA   C   1.919  78.693  -23.365 1.00 . A A . 135 SER CA   1 1 
        4  7357 1 1  46 SER CB   C   2.482  80.108  -23.275 1.00 . A A . 135 SER CB   1 1 
        4  7358 1 1  46 SER H    H   1.556  79.202  -25.388 1.00 . A A . 135 SER H    1 1 
        4  7359 1 1  46 SER HA   H   2.725  77.987  -23.193 1.00 . A A . 135 SER HA   1 1 
        4  7360 1 1  46 SER HB2  H   2.760  80.324  -22.244 1.00 . A A . 135 SER HB2  1 1 
        4  7361 1 1  46 SER HB3  H   3.365  80.184  -23.910 1.00 . A A . 135 SER HB3  1 1 
        4  7362 1 1  46 SER HG   H   0.686  80.866  -23.249 1.00 . A A . 135 SER HG   1 1 
        4  7363 1 1  46 SER N    N   1.395  78.469  -24.710 1.00 . A A . 135 SER N    1 1 
        4  7364 1 1  46 SER O    O  -0.227  79.031  -22.309 1.00 . A A . 135 SER O    1 1 
        4  7365 1 1  46 SER OG   O   1.513  81.042  -23.715 1.00 . A A . 135 SER OG   1 1 
        4  7366 1 1  47 ARG C    C   0.140  78.538  -19.242 1.00 . A A . 136 ARG C    1 1 
        4  7367 1 1  47 ARG CA   C   0.452  77.342  -20.141 1.00 . A A . 136 ARG CA   1 1 
        4  7368 1 1  47 ARG CB   C   1.183  76.263  -19.330 1.00 . A A . 136 ARG CB   1 1 
        4  7369 1 1  47 ARG CD   C   3.132  75.604  -17.906 1.00 . A A . 136 ARG CD   1 1 
        4  7370 1 1  47 ARG CG   C   2.512  76.699  -18.751 1.00 . A A . 136 ARG CG   1 1 
        4  7371 1 1  47 ARG CZ   C   5.614  75.635  -18.047 1.00 . A A . 136 ARG CZ   1 1 
        4  7372 1 1  47 ARG H    H   2.212  77.324  -21.323 1.00 . A A . 136 ARG H    1 1 
        4  7373 1 1  47 ARG HA   H  -0.488  76.933  -20.514 1.00 . A A . 136 ARG HA   1 1 
        4  7374 1 1  47 ARG HB2  H   0.540  75.938  -18.514 1.00 . A A . 136 ARG HB2  1 1 
        4  7375 1 1  47 ARG HB3  H   1.366  75.413  -19.986 1.00 . A A . 136 ARG HB3  1 1 
        4  7376 1 1  47 ARG HD2  H   2.510  75.434  -17.025 1.00 . A A . 136 ARG HD2  1 1 
        4  7377 1 1  47 ARG HD3  H   3.193  74.683  -18.485 1.00 . A A . 136 ARG HD3  1 1 
        4  7378 1 1  47 ARG HE   H   4.518  76.679  -16.716 1.00 . A A . 136 ARG HE   1 1 
        4  7379 1 1  47 ARG HG2  H   3.193  76.945  -19.565 1.00 . A A . 136 ARG HG2  1 1 
        4  7380 1 1  47 ARG HG3  H   2.368  77.584  -18.131 1.00 . A A . 136 ARG HG3  1 1 
        4  7381 1 1  47 ARG HH11 H   4.835  74.314  -19.352 1.00 . A A . 136 ARG HH11 1 1 
        4  7382 1 1  47 ARG HH12 H   6.571  74.494  -19.407 1.00 . A A . 136 ARG HH12 1 1 
        4  7383 1 1  47 ARG HH21 H   6.700  76.842  -16.889 1.00 . A A . 136 ARG HH21 1 1 
        4  7384 1 1  47 ARG HH22 H   7.604  75.883  -18.041 1.00 . A A . 136 ARG HH22 1 1 
        4  7385 1 1  47 ARG N    N   1.286  77.708  -21.283 1.00 . A A . 136 ARG N    1 1 
        4  7386 1 1  47 ARG NE   N   4.474  76.025  -17.487 1.00 . A A . 136 ARG NE   1 1 
        4  7387 1 1  47 ARG NH1  N   5.677  74.753  -19.011 1.00 . A A . 136 ARG NH1  1 1 
        4  7388 1 1  47 ARG NH2  N   6.719  76.158  -17.624 1.00 . A A . 136 ARG NH2  1 1 
        4  7389 1 1  47 ARG O    O   0.887  79.524  -19.234 1.00 . A A . 136 ARG O    1 1 
        4  7390 1 1  48 PRO C    C  -0.200  79.711  -16.437 1.00 . A A . 137 PRO C    1 1 
        4  7391 1 1  48 PRO CA   C  -1.227  79.584  -17.561 1.00 . A A . 137 PRO CA   1 1 
        4  7392 1 1  48 PRO CB   C  -2.617  79.251  -17.010 1.00 . A A . 137 PRO CB   1 1 
        4  7393 1 1  48 PRO CD   C  -1.983  77.409  -18.314 1.00 . A A . 137 PRO CD   1 1 
        4  7394 1 1  48 PRO CG   C  -2.668  77.786  -17.031 1.00 . A A . 137 PRO CG   1 1 
        4  7395 1 1  48 PRO HA   H  -1.269  80.517  -18.123 1.00 . A A . 137 PRO HA   1 1 
        4  7396 1 1  48 PRO HB2  H  -2.736  79.629  -15.993 1.00 . A A . 137 PRO HB2  1 1 
        4  7397 1 1  48 PRO HB3  H  -3.387  79.659  -17.664 1.00 . A A . 137 PRO HB3  1 1 
        4  7398 1 1  48 PRO HD2  H  -1.529  76.423  -18.226 1.00 . A A . 137 PRO HD2  1 1 
        4  7399 1 1  48 PRO HD3  H  -2.684  77.445  -19.149 1.00 . A A . 137 PRO HD3  1 1 
        4  7400 1 1  48 PRO HG2  H  -2.121  77.379  -16.179 1.00 . A A . 137 PRO HG2  1 1 
        4  7401 1 1  48 PRO HG3  H  -3.700  77.438  -17.030 1.00 . A A . 137 PRO HG3  1 1 
        4  7402 1 1  48 PRO N    N  -0.955  78.461  -18.460 1.00 . A A . 137 PRO N    1 1 
        4  7403 1 1  48 PRO O    O   0.581  78.793  -16.154 1.00 . A A . 137 PRO O    1 1 
        4  7404 1 1  49 ILE C    C   0.101  80.941  -13.374 1.00 . A A . 138 ILE C    1 1 
        4  7405 1 1  49 ILE CA   C   0.737  81.202  -14.745 1.00 . A A . 138 ILE CA   1 1 
        4  7406 1 1  49 ILE CB   C   1.155  82.704  -14.876 1.00 . A A . 138 ILE CB   1 1 
        4  7407 1 1  49 ILE CD1  C   3.103  82.134  -16.565 1.00 . A A . 138 ILE CD1  1 1 
        4  7408 1 1  49 ILE CG1  C   1.832  82.980  -16.243 1.00 . A A . 138 ILE CG1  1 1 
        4  7409 1 1  49 ILE CG2  C   2.076  83.118  -13.756 1.00 . A A . 138 ILE CG2  1 1 
        4  7410 1 1  49 ILE H    H  -0.877  81.576  -16.069 1.00 . A A . 138 ILE H    1 1 
        4  7411 1 1  49 ILE HA   H   1.621  80.574  -14.839 1.00 . A A . 138 ILE HA   1 1 
        4  7412 1 1  49 ILE HB   H   0.255  83.315  -14.814 1.00 . A A . 138 ILE HB   1 1 
        4  7413 1 1  49 ILE HD11 H   3.506  82.448  -17.527 1.00 . A A . 138 ILE HD11 1 1 
        4  7414 1 1  49 ILE HD12 H   3.862  82.287  -15.796 1.00 . A A . 138 ILE HD12 1 1 
        4  7415 1 1  49 ILE HD13 H   2.844  81.077  -16.620 1.00 . A A . 138 ILE HD13 1 1 
        4  7416 1 1  49 ILE HG12 H   1.108  82.809  -17.031 1.00 . A A . 138 ILE HG12 1 1 
        4  7417 1 1  49 ILE HG13 H   2.108  84.034  -16.277 1.00 . A A . 138 ILE HG13 1 1 
        4  7418 1 1  49 ILE HG21 H   2.339  84.169  -13.862 1.00 . A A . 138 ILE HG21 1 1 
        4  7419 1 1  49 ILE HG22 H   1.572  82.986  -12.798 1.00 . A A . 138 ILE HG22 1 1 
        4  7420 1 1  49 ILE HG23 H   2.976  82.517  -13.764 1.00 . A A . 138 ILE HG23 1 1 
        4  7421 1 1  49 ILE N    N  -0.204  80.874  -15.808 1.00 . A A . 138 ILE N    1 1 
        4  7422 1 1  49 ILE O    O  -0.865  81.598  -12.989 1.00 . A A . 138 ILE O    1 1 
        4  7423 1 1  50 ILE C    C   0.686  80.650  -10.299 1.00 . A A . 139 ILE C    1 1 
        4  7424 1 1  50 ILE CA   C   0.162  79.640  -11.308 1.00 . A A . 139 ILE CA   1 1 
        4  7425 1 1  50 ILE CB   C   0.708  78.257  -10.814 1.00 . A A . 139 ILE CB   1 1 
        4  7426 1 1  50 ILE CD1  C  -0.880  76.900  -12.378 1.00 . A A . 139 ILE CD1  1 1 
        4  7427 1 1  50 ILE CG1  C   0.546  77.166  -11.878 1.00 . A A . 139 ILE CG1  1 1 
        4  7428 1 1  50 ILE CG2  C   0.039  77.838   -9.478 1.00 . A A . 139 ILE CG2  1 1 
        4  7429 1 1  50 ILE H    H   1.413  79.441  -13.008 1.00 . A A . 139 ILE H    1 1 
        4  7430 1 1  50 ILE HA   H  -0.929  79.637  -11.301 1.00 . A A . 139 ILE HA   1 1 
        4  7431 1 1  50 ILE HB   H   1.774  78.365  -10.639 1.00 . A A . 139 ILE HB   1 1 
        4  7432 1 1  50 ILE HD11 H  -1.309  77.811  -12.799 1.00 . A A . 139 ILE HD11 1 1 
        4  7433 1 1  50 ILE HD12 H  -0.847  76.133  -13.150 1.00 . A A . 139 ILE HD12 1 1 
        4  7434 1 1  50 ILE HD13 H  -1.503  76.547  -11.554 1.00 . A A . 139 ILE HD13 1 1 
        4  7435 1 1  50 ILE HG12 H   1.182  77.438  -12.724 1.00 . A A . 139 ILE HG12 1 1 
        4  7436 1 1  50 ILE HG13 H   0.922  76.231  -11.455 1.00 . A A . 139 ILE HG13 1 1 
        4  7437 1 1  50 ILE HG21 H  -1.041  77.764   -9.603 1.00 . A A . 139 ILE HG21 1 1 
        4  7438 1 1  50 ILE HG22 H   0.438  76.876   -9.161 1.00 . A A . 139 ILE HG22 1 1 
        4  7439 1 1  50 ILE HG23 H   0.261  78.574   -8.704 1.00 . A A . 139 ILE HG23 1 1 
        4  7440 1 1  50 ILE N    N   0.644  79.970  -12.647 1.00 . A A . 139 ILE N    1 1 
        4  7441 1 1  50 ILE O    O   1.892  80.828  -10.170 1.00 . A A . 139 ILE O    1 1 
        4  7442 1 1  51 HIS C    C  -0.164  81.356   -7.219 1.00 . A A . 140 HIS C    1 1 
        4  7443 1 1  51 HIS CA   C   0.160  82.155   -8.470 1.00 . A A . 140 HIS CA   1 1 
        4  7444 1 1  51 HIS CB   C  -0.625  83.471   -8.528 1.00 . A A . 140 HIS CB   1 1 
        4  7445 1 1  51 HIS CD2  C  -0.486  84.147  -11.045 1.00 . A A . 140 HIS CD2  1 1 
        4  7446 1 1  51 HIS CE1  C   0.587  86.020  -10.841 1.00 . A A . 140 HIS CE1  1 1 
        4  7447 1 1  51 HIS CG   C  -0.276  84.320   -9.713 1.00 . A A . 140 HIS CG   1 1 
        4  7448 1 1  51 HIS H    H  -1.198  81.105   -9.724 1.00 . A A . 140 HIS H    1 1 
        4  7449 1 1  51 HIS HA   H   1.230  82.363   -8.507 1.00 . A A . 140 HIS HA   1 1 
        4  7450 1 1  51 HIS HB2  H  -1.690  83.244   -8.558 1.00 . A A . 140 HIS HB2  1 1 
        4  7451 1 1  51 HIS HB3  H  -0.421  84.042   -7.622 1.00 . A A . 140 HIS HB3  1 1 
        4  7452 1 1  51 HIS HD1  H   0.747  85.987   -8.765 1.00 . A A . 140 HIS HD1  1 1 
        4  7453 1 1  51 HIS HD2  H  -0.988  83.303  -11.500 1.00 . A A . 140 HIS HD2  1 1 
        4  7454 1 1  51 HIS HE1  H   1.108  86.949  -11.069 1.00 . A A . 140 HIS HE1  1 1 
        4  7455 1 1  51 HIS HE2  H   0.046  85.338  -12.710 1.00 . A A . 140 HIS HE2  1 1 
        4  7456 1 1  51 HIS N    N  -0.219  81.267   -9.559 1.00 . A A . 140 HIS N    1 1 
        4  7457 1 1  51 HIS ND1  N   0.413  85.532   -9.624 1.00 . A A . 140 HIS ND1  1 1 
        4  7458 1 1  51 HIS NE2  N   0.052  85.207  -11.709 1.00 . A A . 140 HIS NE2  1 1 
        4  7459 1 1  51 HIS O    O  -1.064  80.520   -7.244 1.00 . A A . 140 HIS O    1 1 
        4  7460 1 1  52 PHE C    C  -0.384  81.829   -3.959 1.00 . A A . 141 PHE C    1 1 
        4  7461 1 1  52 PHE CA   C   0.385  80.873   -4.890 1.00 . A A . 141 PHE CA   1 1 
        4  7462 1 1  52 PHE CB   C   1.761  80.471   -4.326 1.00 . A A . 141 PHE CB   1 1 
        4  7463 1 1  52 PHE CD1  C   2.435  78.843   -6.217 1.00 . A A . 141 PHE CD1  1 1 
        4  7464 1 1  52 PHE CD2  C   2.739  78.221   -3.893 1.00 . A A . 141 PHE CD2  1 1 
        4  7465 1 1  52 PHE CE1  C   2.961  77.582   -6.620 1.00 . A A . 141 PHE CE1  1 1 
        4  7466 1 1  52 PHE CE2  C   3.257  76.961   -4.284 1.00 . A A . 141 PHE CE2  1 1 
        4  7467 1 1  52 PHE CG   C   2.310  79.158   -4.838 1.00 . A A . 141 PHE CG   1 1 
        4  7468 1 1  52 PHE CZ   C   3.362  76.641   -5.650 1.00 . A A . 141 PHE CZ   1 1 
        4  7469 1 1  52 PHE H    H   1.289  82.305   -6.189 1.00 . A A . 141 PHE H    1 1 
        4  7470 1 1  52 PHE HA   H  -0.230  79.981   -5.041 1.00 . A A . 141 PHE HA   1 1 
        4  7471 1 1  52 PHE HB2  H   2.443  81.232   -4.582 1.00 . A A . 141 PHE HB2  1 1 
        4  7472 1 1  52 PHE HB3  H   1.720  80.390   -3.241 1.00 . A A . 141 PHE HB3  1 1 
        4  7473 1 1  52 PHE HD1  H   2.144  79.553   -6.977 1.00 . A A . 141 PHE HD1  1 1 
        4  7474 1 1  52 PHE HD2  H   2.678  78.478   -2.845 1.00 . A A . 141 PHE HD2  1 1 
        4  7475 1 1  52 PHE HE1  H   3.055  77.343   -7.666 1.00 . A A . 141 PHE HE1  1 1 
        4  7476 1 1  52 PHE HE2  H   3.571  76.254   -3.536 1.00 . A A . 141 PHE HE2  1 1 
        4  7477 1 1  52 PHE HZ   H   3.753  75.681   -5.956 1.00 . A A . 141 PHE HZ   1 1 
        4  7478 1 1  52 PHE N    N   0.575  81.596   -6.150 1.00 . A A . 141 PHE N    1 1 
        4  7479 1 1  52 PHE O    O  -1.606  81.779   -3.925 1.00 . A A . 141 PHE O    1 1 
        4  7480 1 1  53 GLY C    C   0.093  85.097   -2.666 1.00 . A A . 142 GLY C    1 1 
        4  7481 1 1  53 GLY CA   C  -0.338  83.673   -2.368 1.00 . A A . 142 GLY CA   1 1 
        4  7482 1 1  53 GLY H    H   1.327  82.715   -3.253 1.00 . A A . 142 GLY H    1 1 
        4  7483 1 1  53 GLY HA2  H  -1.409  83.602   -2.491 1.00 . A A . 142 GLY HA2  1 1 
        4  7484 1 1  53 GLY HA3  H  -0.085  83.445   -1.334 1.00 . A A . 142 GLY HA3  1 1 
        4  7485 1 1  53 GLY N    N   0.312  82.701   -3.233 1.00 . A A . 142 GLY N    1 1 
        4  7486 1 1  53 GLY O    O  -0.652  86.042   -2.421 1.00 . A A . 142 GLY O    1 1 
        4  7487 1 1  54 SER C    C   2.836  86.424   -4.624 1.00 . A A . 143 SER C    1 1 
        4  7488 1 1  54 SER CA   C   1.821  86.585   -3.512 1.00 . A A . 143 SER CA   1 1 
        4  7489 1 1  54 SER CB   C   2.478  87.198   -2.280 1.00 . A A . 143 SER CB   1 1 
        4  7490 1 1  54 SER H    H   1.902  84.464   -3.377 1.00 . A A . 143 SER H    1 1 
        4  7491 1 1  54 SER HA   H   1.012  87.233   -3.852 1.00 . A A . 143 SER HA   1 1 
        4  7492 1 1  54 SER HB2  H   2.815  86.403   -1.618 1.00 . A A . 143 SER HB2  1 1 
        4  7493 1 1  54 SER HB3  H   3.335  87.796   -2.584 1.00 . A A . 143 SER HB3  1 1 
        4  7494 1 1  54 SER HG   H   0.711  87.535   -1.531 1.00 . A A . 143 SER HG   1 1 
        4  7495 1 1  54 SER N    N   1.299  85.266   -3.191 1.00 . A A . 143 SER N    1 1 
        4  7496 1 1  54 SER O    O   3.367  85.331   -4.830 1.00 . A A . 143 SER O    1 1 
        4  7497 1 1  54 SER OG   O   1.551  88.013   -1.587 1.00 . A A . 143 SER OG   1 1 
        4  7498 1 1  55 ASP C    C   5.489  86.953   -6.209 1.00 . A A . 144 ASP C    1 1 
        4  7499 1 1  55 ASP CA   C   4.009  87.405   -6.495 1.00 . A A . 144 ASP CA   1 1 
        4  7500 1 1  55 ASP CB   C   3.753  88.470   -7.653 1.00 . A A . 144 ASP CB   1 1 
        4  7501 1 1  55 ASP CG   C   2.661  88.001   -8.603 1.00 . A A . 144 ASP CG   1 1 
        4  7502 1 1  55 ASP H    H   2.670  88.382   -5.145 1.00 . A A . 144 ASP H    1 1 
        4  7503 1 1  55 ASP HA   H   3.628  86.511   -6.975 1.00 . A A . 144 ASP HA   1 1 
        4  7504 1 1  55 ASP HB2  H   3.429  89.471   -7.293 1.00 . A A . 144 ASP HB2  1 1 
        4  7505 1 1  55 ASP HB3  H   4.662  88.602   -8.256 1.00 . A A . 144 ASP HB3  1 1 
        4  7506 1 1  55 ASP N    N   3.104  87.496   -5.354 1.00 . A A . 144 ASP N    1 1 
        4  7507 1 1  55 ASP O    O   6.172  86.598   -7.164 1.00 . A A . 144 ASP O    1 1 
        4  7508 1 1  55 ASP OD1  O   2.784  88.187   -9.833 1.00 . A A . 144 ASP OD1  1 1 
        4  7509 1 1  55 ASP OD2  O   1.668  87.422   -8.106 1.00 . A A . 144 ASP OD2  1 1 
        4  7510 1 1  56 TYR C    C   7.568  85.057   -5.011 1.00 . A A . 145 TYR C    1 1 
        4  7511 1 1  56 TYR CA   C   7.431  86.556   -4.783 1.00 . A A . 145 TYR CA   1 1 
        4  7512 1 1  56 TYR CB   C   7.884  86.903   -3.362 1.00 . A A . 145 TYR CB   1 1 
        4  7513 1 1  56 TYR CD1  C   6.158  87.828   -1.735 1.00 . A A . 145 TYR CD1  1 1 
        4  7514 1 1  56 TYR CD2  C   7.302  89.379   -3.208 1.00 . A A . 145 TYR CD2  1 1 
        4  7515 1 1  56 TYR CE1  C   5.412  88.903   -1.182 1.00 . A A . 145 TYR CE1  1 1 
        4  7516 1 1  56 TYR CE2  C   6.553  90.454   -2.655 1.00 . A A . 145 TYR CE2  1 1 
        4  7517 1 1  56 TYR CG   C   7.106  88.055   -2.757 1.00 . A A . 145 TYR CG   1 1 
        4  7518 1 1  56 TYR CZ   C   5.612  90.203   -1.652 1.00 . A A . 145 TYR CZ   1 1 
        4  7519 1 1  56 TYR H    H   5.520  87.162   -4.093 1.00 . A A . 145 TYR H    1 1 
        4  7520 1 1  56 TYR HA   H   8.050  87.082   -5.497 1.00 . A A . 145 TYR HA   1 1 
        4  7521 1 1  56 TYR HB2  H   7.748  86.025   -2.728 1.00 . A A . 145 TYR HB2  1 1 
        4  7522 1 1  56 TYR HB3  H   8.943  87.155   -3.380 1.00 . A A . 145 TYR HB3  1 1 
        4  7523 1 1  56 TYR HD1  H   5.993  86.822   -1.368 1.00 . A A . 145 TYR HD1  1 1 
        4  7524 1 1  56 TYR HD2  H   8.020  89.580   -3.989 1.00 . A A . 145 TYR HD2  1 1 
        4  7525 1 1  56 TYR HE1  H   4.689  88.717   -0.400 1.00 . A A . 145 TYR HE1  1 1 
        4  7526 1 1  56 TYR HE2  H   6.707  91.464   -3.006 1.00 . A A . 145 TYR HE2  1 1 
        4  7527 1 1  56 TYR HH   H   4.263  90.960   -0.458 1.00 . A A . 145 TYR HH   1 1 
        4  7528 1 1  56 TYR N    N   6.029  86.948   -4.965 1.00 . A A . 145 TYR N    1 1 
        4  7529 1 1  56 TYR O    O   8.612  84.553   -5.412 1.00 . A A . 145 TYR O    1 1 
        4  7530 1 1  56 TYR OH   O   4.886  91.242   -1.130 1.00 . A A . 145 TYR OH   1 1 
        4  7531 1 1  57 GLU C    C   6.226  82.574   -6.397 1.00 . A A . 146 GLU C    1 1 
        4  7532 1 1  57 GLU CA   C   6.392  82.921   -4.919 1.00 . A A . 146 GLU CA   1 1 
        4  7533 1 1  57 GLU CB   C   5.176  82.452   -4.172 1.00 . A A . 146 GLU CB   1 1 
        4  7534 1 1  57 GLU CD   C   3.947  82.292   -2.045 1.00 . A A . 146 GLU CD   1 1 
        4  7535 1 1  57 GLU CG   C   5.242  82.695   -2.696 1.00 . A A . 146 GLU CG   1 1 
        4  7536 1 1  57 GLU H    H   5.650  84.840   -4.424 1.00 . A A . 146 GLU H    1 1 
        4  7537 1 1  57 GLU HA   H   7.268  82.439   -4.506 1.00 . A A . 146 GLU HA   1 1 
        4  7538 1 1  57 GLU HB2  H   4.339  83.010   -4.554 1.00 . A A . 146 GLU HB2  1 1 
        4  7539 1 1  57 GLU HB3  H   5.021  81.389   -4.358 1.00 . A A . 146 GLU HB3  1 1 
        4  7540 1 1  57 GLU HG2  H   6.069  82.135   -2.276 1.00 . A A . 146 GLU HG2  1 1 
        4  7541 1 1  57 GLU HG3  H   5.414  83.752   -2.509 1.00 . A A . 146 GLU HG3  1 1 
        4  7542 1 1  57 GLU N    N   6.475  84.361   -4.755 1.00 . A A . 146 GLU N    1 1 
        4  7543 1 1  57 GLU O    O   6.826  81.631   -6.912 1.00 . A A . 146 GLU O    1 1 
        4  7544 1 1  57 GLU OE1  O   3.918  81.326   -1.262 1.00 . A A . 146 GLU OE1  1 1 
        4  7545 1 1  57 GLU OE2  O   2.930  82.954   -2.350 1.00 . A A . 146 GLU OE2  1 1 
        4  7546 1 1  58 ASP C    C   6.465  83.417   -9.263 1.00 . A A . 147 ASP C    1 1 
        4  7547 1 1  58 ASP CA   C   5.158  83.207   -8.509 1.00 . A A . 147 ASP CA   1 1 
        4  7548 1 1  58 ASP CB   C   4.119  84.235   -8.955 1.00 . A A . 147 ASP CB   1 1 
        4  7549 1 1  58 ASP CG   C   3.854  84.195  -10.451 1.00 . A A . 147 ASP CG   1 1 
        4  7550 1 1  58 ASP H    H   4.933  84.119   -6.590 1.00 . A A . 147 ASP H    1 1 
        4  7551 1 1  58 ASP HA   H   4.783  82.204   -8.716 1.00 . A A . 147 ASP HA   1 1 
        4  7552 1 1  58 ASP HB2  H   3.186  84.039   -8.426 1.00 . A A . 147 ASP HB2  1 1 
        4  7553 1 1  58 ASP HB3  H   4.465  85.225   -8.682 1.00 . A A . 147 ASP HB3  1 1 
        4  7554 1 1  58 ASP N    N   5.405  83.367   -7.073 1.00 . A A . 147 ASP N    1 1 
        4  7555 1 1  58 ASP O    O   6.784  82.694  -10.209 1.00 . A A . 147 ASP O    1 1 
        4  7556 1 1  58 ASP OD1  O   4.678  84.695  -11.254 1.00 . A A . 147 ASP OD1  1 1 
        4  7557 1 1  58 ASP OD2  O   2.804  83.664  -10.820 1.00 . A A . 147 ASP OD2  1 1 
        4  7558 1 1  59 ARG C    C   9.436  83.476   -9.414 1.00 . A A . 148 ARG C    1 1 
        4  7559 1 1  59 ARG CA   C   8.540  84.714   -9.396 1.00 . A A . 148 ARG CA   1 1 
        4  7560 1 1  59 ARG CB   C   9.182  85.862   -8.596 1.00 . A A . 148 ARG CB   1 1 
        4  7561 1 1  59 ARG CD   C  11.708  85.717   -8.517 1.00 . A A . 148 ARG CD   1 1 
        4  7562 1 1  59 ARG CG   C  10.500  86.398   -9.160 1.00 . A A . 148 ARG CG   1 1 
        4  7563 1 1  59 ARG CZ   C  12.778  85.489   -6.293 1.00 . A A . 148 ARG CZ   1 1 
        4  7564 1 1  59 ARG H    H   6.910  84.964   -8.028 1.00 . A A . 148 ARG H    1 1 
        4  7565 1 1  59 ARG HA   H   8.391  85.035  -10.425 1.00 . A A . 148 ARG HA   1 1 
        4  7566 1 1  59 ARG HB2  H   8.471  86.687   -8.561 1.00 . A A . 148 ARG HB2  1 1 
        4  7567 1 1  59 ARG HB3  H   9.352  85.525   -7.578 1.00 . A A . 148 ARG HB3  1 1 
        4  7568 1 1  59 ARG HD2  H  11.566  84.650   -8.566 1.00 . A A . 148 ARG HD2  1 1 
        4  7569 1 1  59 ARG HD3  H  12.605  85.978   -9.081 1.00 . A A . 148 ARG HD3  1 1 
        4  7570 1 1  59 ARG HE   H  11.333  86.816   -6.738 1.00 . A A . 148 ARG HE   1 1 
        4  7571 1 1  59 ARG HG2  H  10.522  86.227  -10.236 1.00 . A A . 148 ARG HG2  1 1 
        4  7572 1 1  59 ARG HG3  H  10.559  87.470   -8.972 1.00 . A A . 148 ARG HG3  1 1 
        4  7573 1 1  59 ARG HH11 H  13.504  84.159   -7.648 1.00 . A A . 148 ARG HH11 1 1 
        4  7574 1 1  59 ARG HH12 H  14.209  84.091   -6.047 1.00 . A A . 148 ARG HH12 1 1 
        4  7575 1 1  59 ARG HH21 H  12.275  86.637   -4.726 1.00 . A A . 148 ARG HH21 1 1 
        4  7576 1 1  59 ARG HH22 H  13.520  85.458   -4.432 1.00 . A A . 148 ARG HH22 1 1 
        4  7577 1 1  59 ARG N    N   7.236  84.400   -8.810 1.00 . A A . 148 ARG N    1 1 
        4  7578 1 1  59 ARG NE   N  11.906  86.078   -7.106 1.00 . A A . 148 ARG NE   1 1 
        4  7579 1 1  59 ARG NH1  N  13.557  84.508   -6.682 1.00 . A A . 148 ARG NH1  1 1 
        4  7580 1 1  59 ARG NH2  N  12.865  85.894   -5.056 1.00 . A A . 148 ARG NH2  1 1 
        4  7581 1 1  59 ARG O    O  10.126  83.232  -10.393 1.00 . A A . 148 ARG O    1 1 
        4  7582 1 1  60 TYR C    C   9.793  80.475   -9.365 1.00 . A A . 149 TYR C    1 1 
        4  7583 1 1  60 TYR CA   C  10.232  81.474   -8.288 1.00 . A A . 149 TYR CA   1 1 
        4  7584 1 1  60 TYR CB   C  10.086  80.817   -6.916 1.00 . A A . 149 TYR CB   1 1 
        4  7585 1 1  60 TYR CD1  C  11.326  78.601   -7.113 1.00 . A A . 149 TYR CD1  1 1 
        4  7586 1 1  60 TYR CD2  C  12.214  80.304   -5.634 1.00 . A A . 149 TYR CD2  1 1 
        4  7587 1 1  60 TYR CE1  C  12.392  77.731   -6.754 1.00 . A A . 149 TYR CE1  1 1 
        4  7588 1 1  60 TYR CE2  C  13.285  79.437   -5.278 1.00 . A A . 149 TYR CE2  1 1 
        4  7589 1 1  60 TYR CG   C  11.228  79.894   -6.554 1.00 . A A . 149 TYR CG   1 1 
        4  7590 1 1  60 TYR CZ   C  13.360  78.161   -5.845 1.00 . A A . 149 TYR CZ   1 1 
        4  7591 1 1  60 TYR H    H   8.823  82.917   -7.562 1.00 . A A . 149 TYR H    1 1 
        4  7592 1 1  60 TYR HA   H  11.279  81.740   -8.450 1.00 . A A . 149 TYR HA   1 1 
        4  7593 1 1  60 TYR HB2  H  10.018  81.595   -6.155 1.00 . A A . 149 TYR HB2  1 1 
        4  7594 1 1  60 TYR HB3  H   9.165  80.250   -6.910 1.00 . A A . 149 TYR HB3  1 1 
        4  7595 1 1  60 TYR HD1  H  10.585  78.266   -7.822 1.00 . A A . 149 TYR HD1  1 1 
        4  7596 1 1  60 TYR HD2  H  12.150  81.287   -5.190 1.00 . A A . 149 TYR HD2  1 1 
        4  7597 1 1  60 TYR HE1  H  12.454  76.741   -7.180 1.00 . A A . 149 TYR HE1  1 1 
        4  7598 1 1  60 TYR HE2  H  14.033  79.763   -4.574 1.00 . A A . 149 TYR HE2  1 1 
        4  7599 1 1  60 TYR HH   H  15.000  77.711   -4.881 1.00 . A A . 149 TYR HH   1 1 
        4  7600 1 1  60 TYR N    N   9.414  82.687   -8.350 1.00 . A A . 149 TYR N    1 1 
        4  7601 1 1  60 TYR O    O  10.623  79.854  -10.041 1.00 . A A . 149 TYR O    1 1 
        4  7602 1 1  60 TYR OH   O  14.385  77.318   -5.502 1.00 . A A . 149 TYR OH   1 1 
        4  7603 1 1  61 TYR C    C   8.355  79.864  -11.958 1.00 . A A . 150 TYR C    1 1 
        4  7604 1 1  61 TYR CA   C   7.977  79.378  -10.537 1.00 . A A . 150 TYR CA   1 1 
        4  7605 1 1  61 TYR CB   C   6.466  79.113  -10.356 1.00 . A A . 150 TYR CB   1 1 
        4  7606 1 1  61 TYR CD1  C   4.835  79.732  -12.181 1.00 . A A . 150 TYR CD1  1 1 
        4  7607 1 1  61 TYR CD2  C   5.870  77.559  -12.290 1.00 . A A . 150 TYR CD2  1 1 
        4  7608 1 1  61 TYR CE1  C   4.143  79.475  -13.393 1.00 . A A . 150 TYR CE1  1 1 
        4  7609 1 1  61 TYR CE2  C   5.140  77.263  -13.475 1.00 . A A . 150 TYR CE2  1 1 
        4  7610 1 1  61 TYR CG   C   5.715  78.795  -11.633 1.00 . A A . 150 TYR CG   1 1 
        4  7611 1 1  61 TYR CZ   C   4.293  78.233  -14.026 1.00 . A A . 150 TYR CZ   1 1 
        4  7612 1 1  61 TYR H    H   7.825  80.853   -8.982 1.00 . A A . 150 TYR H    1 1 
        4  7613 1 1  61 TYR HA   H   8.470  78.440  -10.364 1.00 . A A . 150 TYR HA   1 1 
        4  7614 1 1  61 TYR HB2  H   6.353  78.273   -9.665 1.00 . A A . 150 TYR HB2  1 1 
        4  7615 1 1  61 TYR HB3  H   5.994  79.972   -9.901 1.00 . A A . 150 TYR HB3  1 1 
        4  7616 1 1  61 TYR HD1  H   4.687  80.664  -11.660 1.00 . A A . 150 TYR HD1  1 1 
        4  7617 1 1  61 TYR HD2  H   6.547  76.833  -11.890 1.00 . A A . 150 TYR HD2  1 1 
        4  7618 1 1  61 TYR HE1  H   3.511  80.236  -13.814 1.00 . A A . 150 TYR HE1  1 1 
        4  7619 1 1  61 TYR HE2  H   5.238  76.292  -13.944 1.00 . A A . 150 TYR HE2  1 1 
        4  7620 1 1  61 TYR HH   H   2.948  78.610  -15.410 1.00 . A A . 150 TYR HH   1 1 
        4  7621 1 1  61 TYR N    N   8.486  80.318   -9.541 1.00 . A A . 150 TYR N    1 1 
        4  7622 1 1  61 TYR O    O   8.597  79.045  -12.856 1.00 . A A . 150 TYR O    1 1 
        4  7623 1 1  61 TYR OH   O   3.612  77.947  -15.190 1.00 . A A . 150 TYR OH   1 1 
        4  7624 1 1  62 ARG C    C  10.238  81.361  -13.907 1.00 . A A . 151 ARG C    1 1 
        4  7625 1 1  62 ARG CA   C   8.823  81.753  -13.466 1.00 . A A . 151 ARG CA   1 1 
        4  7626 1 1  62 ARG CB   C   8.724  83.290  -13.461 1.00 . A A . 151 ARG CB   1 1 
        4  7627 1 1  62 ARG CD   C   6.675  84.402  -14.483 1.00 . A A . 151 ARG CD   1 1 
        4  7628 1 1  62 ARG CG   C   7.316  83.824  -13.226 1.00 . A A . 151 ARG CG   1 1 
        4  7629 1 1  62 ARG CZ   C   6.413  86.843  -14.044 1.00 . A A . 151 ARG CZ   1 1 
        4  7630 1 1  62 ARG H    H   8.232  81.818  -11.388 1.00 . A A . 151 ARG H    1 1 
        4  7631 1 1  62 ARG HA   H   8.129  81.381  -14.207 1.00 . A A . 151 ARG HA   1 1 
        4  7632 1 1  62 ARG HB2  H   9.376  83.681  -12.686 1.00 . A A . 151 ARG HB2  1 1 
        4  7633 1 1  62 ARG HB3  H   9.081  83.663  -14.422 1.00 . A A . 151 ARG HB3  1 1 
        4  7634 1 1  62 ARG HD2  H   7.015  83.833  -15.350 1.00 . A A . 151 ARG HD2  1 1 
        4  7635 1 1  62 ARG HD3  H   5.592  84.293  -14.411 1.00 . A A . 151 ARG HD3  1 1 
        4  7636 1 1  62 ARG HE   H   7.704  86.039  -15.359 1.00 . A A . 151 ARG HE   1 1 
        4  7637 1 1  62 ARG HG2  H   6.696  83.021  -12.878 1.00 . A A . 151 ARG HG2  1 1 
        4  7638 1 1  62 ARG HG3  H   7.349  84.594  -12.457 1.00 . A A . 151 ARG HG3  1 1 
        4  7639 1 1  62 ARG HH11 H   5.216  85.747  -12.818 1.00 . A A . 151 ARG HH11 1 1 
        4  7640 1 1  62 ARG HH12 H   5.081  87.480  -12.668 1.00 . A A . 151 ARG HH12 1 1 
        4  7641 1 1  62 ARG HH21 H   7.463  88.221  -15.055 1.00 . A A . 151 ARG HH21 1 1 
        4  7642 1 1  62 ARG HH22 H   6.343  88.838  -13.872 1.00 . A A . 151 ARG HH22 1 1 
        4  7643 1 1  62 ARG N    N   8.441  81.181  -12.156 1.00 . A A . 151 ARG N    1 1 
        4  7644 1 1  62 ARG NE   N   6.994  85.827  -14.680 1.00 . A A . 151 ARG NE   1 1 
        4  7645 1 1  62 ARG NH1  N   5.502  86.684  -13.114 1.00 . A A . 151 ARG NH1  1 1 
        4  7646 1 1  62 ARG NH2  N   6.767  88.060  -14.350 1.00 . A A . 151 ARG NH2  1 1 
        4  7647 1 1  62 ARG O    O  10.492  81.165  -15.087 1.00 . A A . 151 ARG O    1 1 
        4  7648 1 1  63 GLU C    C  12.679  79.456  -13.770 1.00 . A A . 152 GLU C    1 1 
        4  7649 1 1  63 GLU CA   C  12.554  80.900  -13.295 1.00 . A A . 152 GLU CA   1 1 
        4  7650 1 1  63 GLU CB   C  13.432  81.100  -12.049 1.00 . A A . 152 GLU CB   1 1 
        4  7651 1 1  63 GLU CD   C  14.182  82.669  -10.192 1.00 . A A . 152 GLU CD   1 1 
        4  7652 1 1  63 GLU CG   C  13.443  82.539  -11.519 1.00 . A A . 152 GLU CG   1 1 
        4  7653 1 1  63 GLU H    H  10.907  81.387  -11.998 1.00 . A A . 152 GLU H    1 1 
        4  7654 1 1  63 GLU HA   H  12.908  81.545  -14.110 1.00 . A A . 152 GLU HA   1 1 
        4  7655 1 1  63 GLU HB2  H  13.060  80.447  -11.260 1.00 . A A . 152 GLU HB2  1 1 
        4  7656 1 1  63 GLU HB3  H  14.453  80.803  -12.287 1.00 . A A . 152 GLU HB3  1 1 
        4  7657 1 1  63 GLU HG2  H  13.916  83.185  -12.259 1.00 . A A . 152 GLU HG2  1 1 
        4  7658 1 1  63 GLU HG3  H  12.420  82.871  -11.372 1.00 . A A . 152 GLU HG3  1 1 
        4  7659 1 1  63 GLU N    N  11.158  81.237  -12.968 1.00 . A A . 152 GLU N    1 1 
        4  7660 1 1  63 GLU O    O  13.485  79.128  -14.649 1.00 . A A . 152 GLU O    1 1 
        4  7661 1 1  63 GLU OE1  O  15.356  82.261  -10.116 1.00 . A A . 152 GLU OE1  1 1 
        4  7662 1 1  63 GLU OE2  O  13.583  83.194   -9.220 1.00 . A A . 152 GLU OE2  1 1 
        4  7663 1 1  64 ASN C    C  11.013  76.866  -14.746 1.00 . A A . 153 ASN C    1 1 
        4  7664 1 1  64 ASN CA   C  11.889  77.167  -13.537 1.00 . A A . 153 ASN CA   1 1 
        4  7665 1 1  64 ASN CB   C  11.573  76.281  -12.345 1.00 . A A . 153 ASN CB   1 1 
        4  7666 1 1  64 ASN CG   C  12.670  76.304  -11.318 1.00 . A A . 153 ASN CG   1 1 
        4  7667 1 1  64 ASN H    H  11.198  78.909  -12.504 1.00 . A A . 153 ASN H    1 1 
        4  7668 1 1  64 ASN HA   H  12.908  76.917  -13.819 1.00 . A A . 153 ASN HA   1 1 
        4  7669 1 1  64 ASN HB2  H  10.652  76.586  -11.899 1.00 . A A . 153 ASN HB2  1 1 
        4  7670 1 1  64 ASN HB3  H  11.463  75.255  -12.690 1.00 . A A . 153 ASN HB3  1 1 
        4  7671 1 1  64 ASN HD21 H  13.175  77.040   -9.528 1.00 . A A . 153 ASN HD21 1 1 
        4  7672 1 1  64 ASN HD22 H  11.597  77.502  -10.108 1.00 . A A . 153 ASN HD22 1 1 
        4  7673 1 1  64 ASN N    N  11.865  78.588  -13.199 1.00 . A A . 153 ASN N    1 1 
        4  7674 1 1  64 ASN ND2  N  12.460  77.002  -10.234 1.00 . A A . 153 ASN ND2  1 1 
        4  7675 1 1  64 ASN O    O  10.899  75.721  -15.153 1.00 . A A . 153 ASN O    1 1 
        4  7676 1 1  64 ASN OD1  O  13.714  75.700  -11.520 1.00 . A A . 153 ASN OD1  1 1 
        4  7677 1 1  65 MET C    C  10.202  76.861  -17.611 1.00 . A A . 154 MET C    1 1 
        4  7678 1 1  65 MET CA   C   9.515  77.658  -16.495 1.00 . A A . 154 MET CA   1 1 
        4  7679 1 1  65 MET CB   C   9.021  78.985  -17.089 1.00 . A A . 154 MET CB   1 1 
        4  7680 1 1  65 MET CE   C   6.231  80.615  -18.302 1.00 . A A . 154 MET CE   1 1 
        4  7681 1 1  65 MET CG   C   7.923  79.631  -16.290 1.00 . A A . 154 MET CG   1 1 
        4  7682 1 1  65 MET H    H  10.466  78.819  -14.953 1.00 . A A . 154 MET H    1 1 
        4  7683 1 1  65 MET HA   H   8.649  77.085  -16.171 1.00 . A A . 154 MET HA   1 1 
        4  7684 1 1  65 MET HB2  H   9.856  79.680  -17.161 1.00 . A A . 154 MET HB2  1 1 
        4  7685 1 1  65 MET HB3  H   8.648  78.794  -18.094 1.00 . A A . 154 MET HB3  1 1 
        4  7686 1 1  65 MET HE1  H   5.429  80.028  -17.856 1.00 . A A . 154 MET HE1  1 1 
        4  7687 1 1  65 MET HE2  H   5.802  81.477  -18.816 1.00 . A A . 154 MET HE2  1 1 
        4  7688 1 1  65 MET HE3  H   6.778  80.004  -19.019 1.00 . A A . 154 MET HE3  1 1 
        4  7689 1 1  65 MET HG2  H   7.092  78.960  -16.228 1.00 . A A . 154 MET HG2  1 1 
        4  7690 1 1  65 MET HG3  H   8.289  79.813  -15.288 1.00 . A A . 154 MET HG3  1 1 
        4  7691 1 1  65 MET N    N  10.366  77.876  -15.318 1.00 . A A . 154 MET N    1 1 
        4  7692 1 1  65 MET O    O   9.542  76.094  -18.309 1.00 . A A . 154 MET O    1 1 
        4  7693 1 1  65 MET SD   S   7.355  81.190  -17.007 1.00 . A A . 154 MET SD   1 1 
        4  7694 1 1  66 HIS C    C  12.505  74.835  -18.494 1.00 . A A . 155 HIS C    1 1 
        4  7695 1 1  66 HIS CA   C  12.242  76.304  -18.836 1.00 . A A . 155 HIS CA   1 1 
        4  7696 1 1  66 HIS CB   C  13.573  77.007  -19.142 1.00 . A A . 155 HIS CB   1 1 
        4  7697 1 1  66 HIS CD2  C  14.943  77.586  -16.999 1.00 . A A . 155 HIS CD2  1 1 
        4  7698 1 1  66 HIS CE1  C  16.328  75.917  -17.005 1.00 . A A . 155 HIS CE1  1 1 
        4  7699 1 1  66 HIS CG   C  14.616  76.831  -18.078 1.00 . A A . 155 HIS CG   1 1 
        4  7700 1 1  66 HIS H    H  12.026  77.644  -17.171 1.00 . A A . 155 HIS H    1 1 
        4  7701 1 1  66 HIS HA   H  11.633  76.329  -19.741 1.00 . A A . 155 HIS HA   1 1 
        4  7702 1 1  66 HIS HB2  H  13.966  76.609  -20.079 1.00 . A A . 155 HIS HB2  1 1 
        4  7703 1 1  66 HIS HB3  H  13.385  78.073  -19.278 1.00 . A A . 155 HIS HB3  1 1 
        4  7704 1 1  66 HIS HD1  H  15.560  75.009  -18.730 1.00 . A A . 155 HIS HD1  1 1 
        4  7705 1 1  66 HIS HD2  H  14.463  78.504  -16.705 1.00 . A A . 155 HIS HD2  1 1 
        4  7706 1 1  66 HIS HE1  H  17.145  75.254  -16.734 1.00 . A A . 155 HIS HE1  1 1 
        4  7707 1 1  66 HIS HE2  H  16.431  77.355  -15.511 1.00 . A A . 155 HIS HE2  1 1 
        4  7708 1 1  66 HIS N    N  11.512  77.020  -17.777 1.00 . A A . 155 HIS N    1 1 
        4  7709 1 1  66 HIS ND1  N  15.523  75.765  -18.052 1.00 . A A . 155 HIS ND1  1 1 
        4  7710 1 1  66 HIS NE2  N  15.986  77.000  -16.356 1.00 . A A . 155 HIS NE2  1 1 
        4  7711 1 1  66 HIS O    O  13.086  74.110  -19.294 1.00 . A A . 155 HIS O    1 1 
        4  7712 1 1  67 ARG C    C  11.054  72.149  -17.129 1.00 . A A . 156 ARG C    1 1 
        4  7713 1 1  67 ARG CA   C  12.288  73.018  -16.877 1.00 . A A . 156 ARG CA   1 1 
        4  7714 1 1  67 ARG CB   C  12.626  72.976  -15.372 1.00 . A A . 156 ARG CB   1 1 
        4  7715 1 1  67 ARG CD   C  14.565  72.416  -13.579 1.00 . A A . 156 ARG CD   1 1 
        4  7716 1 1  67 ARG CG   C  14.082  72.470  -15.083 1.00 . A A . 156 ARG CG   1 1 
        4  7717 1 1  67 ARG CZ   C  16.455  71.271  -12.419 1.00 . A A . 156 ARG CZ   1 1 
        4  7718 1 1  67 ARG H    H  11.637  75.043  -16.667 1.00 . A A . 156 ARG H    1 1 
        4  7719 1 1  67 ARG HA   H  13.115  72.587  -17.436 1.00 . A A . 156 ARG HA   1 1 
        4  7720 1 1  67 ARG HB2  H  12.528  73.973  -14.958 1.00 . A A . 156 ARG HB2  1 1 
        4  7721 1 1  67 ARG HB3  H  11.880  72.332  -14.901 1.00 . A A . 156 ARG HB3  1 1 
        4  7722 1 1  67 ARG HD2  H  14.666  73.430  -13.187 1.00 . A A . 156 ARG HD2  1 1 
        4  7723 1 1  67 ARG HD3  H  13.873  71.854  -12.946 1.00 . A A . 156 ARG HD3  1 1 
        4  7724 1 1  67 ARG HE   H  16.340  71.576  -14.394 1.00 . A A . 156 ARG HE   1 1 
        4  7725 1 1  67 ARG HG2  H  14.185  71.464  -15.492 1.00 . A A . 156 ARG HG2  1 1 
        4  7726 1 1  67 ARG HG3  H  14.764  73.131  -15.626 1.00 . A A . 156 ARG HG3  1 1 
        4  7727 1 1  67 ARG HH11 H  15.054  71.880  -11.098 1.00 . A A . 156 ARG HH11 1 1 
        4  7728 1 1  67 ARG HH12 H  16.419  71.038  -10.426 1.00 . A A . 156 ARG HH12 1 1 
        4  7729 1 1  67 ARG HH21 H  18.014  70.496  -13.424 1.00 . A A . 156 ARG HH21 1 1 
        4  7730 1 1  67 ARG HH22 H  18.027  70.258  -11.697 1.00 . A A . 156 ARG HH22 1 1 
        4  7731 1 1  67 ARG N    N  12.097  74.403  -17.309 1.00 . A A . 156 ARG N    1 1 
        4  7732 1 1  67 ARG NE   N  15.868  71.726  -13.522 1.00 . A A . 156 ARG NE   1 1 
        4  7733 1 1  67 ARG NH1  N  15.940  71.410  -11.228 1.00 . A A . 156 ARG NH1  1 1 
        4  7734 1 1  67 ARG NH2  N  17.583  70.636  -12.528 1.00 . A A . 156 ARG NH2  1 1 
        4  7735 1 1  67 ARG O    O  11.174  70.935  -17.282 1.00 . A A . 156 ARG O    1 1 
        4  7736 1 1  68 TYR C    C   8.036  71.859  -18.655 1.00 . A A . 157 TYR C    1 1 
        4  7737 1 1  68 TYR CA   C   8.630  71.974  -17.258 1.00 . A A . 157 TYR CA   1 1 
        4  7738 1 1  68 TYR CB   C   7.534  72.562  -16.332 1.00 . A A . 157 TYR CB   1 1 
        4  7739 1 1  68 TYR CD1  C   8.601  72.309  -14.003 1.00 . A A . 157 TYR CD1  1 1 
        4  7740 1 1  68 TYR CD2  C   7.775  74.490  -14.673 1.00 . A A . 157 TYR CD2  1 1 
        4  7741 1 1  68 TYR CE1  C   8.982  72.838  -12.786 1.00 . A A . 157 TYR CE1  1 1 
        4  7742 1 1  68 TYR CE2  C   8.169  75.014  -13.415 1.00 . A A . 157 TYR CE2  1 1 
        4  7743 1 1  68 TYR CG   C   7.986  73.123  -14.988 1.00 . A A . 157 TYR CG   1 1 
        4  7744 1 1  68 TYR CZ   C   8.758  74.172  -12.481 1.00 . A A . 157 TYR CZ   1 1 
        4  7745 1 1  68 TYR H    H   9.820  73.753  -17.096 1.00 . A A . 157 TYR H    1 1 
        4  7746 1 1  68 TYR HA   H   8.861  70.962  -16.958 1.00 . A A . 157 TYR HA   1 1 
        4  7747 1 1  68 TYR HB2  H   7.045  73.369  -16.874 1.00 . A A . 157 TYR HB2  1 1 
        4  7748 1 1  68 TYR HB3  H   6.786  71.793  -16.151 1.00 . A A . 157 TYR HB3  1 1 
        4  7749 1 1  68 TYR HD1  H   8.785  71.262  -14.155 1.00 . A A . 157 TYR HD1  1 1 
        4  7750 1 1  68 TYR HD2  H   7.301  75.142  -15.385 1.00 . A A . 157 TYR HD2  1 1 
        4  7751 1 1  68 TYR HE1  H   9.443  72.204  -12.083 1.00 . A A . 157 TYR HE1  1 1 
        4  7752 1 1  68 TYR HE2  H   8.013  76.056  -13.183 1.00 . A A . 157 TYR HE2  1 1 
        4  7753 1 1  68 TYR HH   H   8.852  75.537  -11.081 1.00 . A A . 157 TYR HH   1 1 
        4  7754 1 1  68 TYR N    N   9.874  72.754  -17.158 1.00 . A A . 157 TYR N    1 1 
        4  7755 1 1  68 TYR O    O   8.151  72.782  -19.469 1.00 . A A . 157 TYR O    1 1 
        4  7756 1 1  68 TYR OH   O   9.122  74.632  -11.243 1.00 . A A . 157 TYR OH   1 1 
        4  7757 1 1  69 PRO C    C   5.520  71.416  -20.435 1.00 . A A . 158 PRO C    1 1 
        4  7758 1 1  69 PRO CA   C   6.766  70.552  -20.271 1.00 . A A . 158 PRO CA   1 1 
        4  7759 1 1  69 PRO CB   C   6.415  69.063  -20.302 1.00 . A A . 158 PRO CB   1 1 
        4  7760 1 1  69 PRO CD   C   7.126  69.529  -18.092 1.00 . A A . 158 PRO CD   1 1 
        4  7761 1 1  69 PRO CG   C   6.125  68.734  -18.887 1.00 . A A . 158 PRO CG   1 1 
        4  7762 1 1  69 PRO HA   H   7.487  70.785  -21.056 1.00 . A A . 158 PRO HA   1 1 
        4  7763 1 1  69 PRO HB2  H   5.542  68.880  -20.930 1.00 . A A . 158 PRO HB2  1 1 
        4  7764 1 1  69 PRO HB3  H   7.269  68.483  -20.651 1.00 . A A . 158 PRO HB3  1 1 
        4  7765 1 1  69 PRO HD2  H   6.694  69.823  -17.125 1.00 . A A . 158 PRO HD2  1 1 
        4  7766 1 1  69 PRO HD3  H   8.047  68.953  -17.949 1.00 . A A . 158 PRO HD3  1 1 
        4  7767 1 1  69 PRO HG2  H   5.111  69.047  -18.633 1.00 . A A . 158 PRO HG2  1 1 
        4  7768 1 1  69 PRO HG3  H   6.252  67.668  -18.709 1.00 . A A . 158 PRO HG3  1 1 
        4  7769 1 1  69 PRO N    N   7.374  70.716  -18.946 1.00 . A A . 158 PRO N    1 1 
        4  7770 1 1  69 PRO O    O   4.945  71.886  -19.453 1.00 . A A . 158 PRO O    1 1 
        4  7771 1 1  70 ASN C    C   2.816  71.696  -22.683 1.00 . A A . 159 ASN C    1 1 
        4  7772 1 1  70 ASN CA   C   3.944  72.464  -21.988 1.00 . A A . 159 ASN CA   1 1 
        4  7773 1 1  70 ASN CB   C   4.354  73.646  -22.885 1.00 . A A . 159 ASN CB   1 1 
        4  7774 1 1  70 ASN CG   C   4.865  73.195  -24.270 1.00 . A A . 159 ASN CG   1 1 
        4  7775 1 1  70 ASN H    H   5.619  71.231  -22.460 1.00 . A A . 159 ASN H    1 1 
        4  7776 1 1  70 ASN HA   H   3.549  72.868  -21.061 1.00 . A A . 159 ASN HA   1 1 
        4  7777 1 1  70 ASN HB2  H   3.480  74.287  -22.994 1.00 . A A . 159 ASN HB2  1 1 
        4  7778 1 1  70 ASN HB3  H   5.142  74.209  -22.390 1.00 . A A . 159 ASN HB3  1 1 
        4  7779 1 1  70 ASN HD21 H   5.153  73.776  -26.166 1.00 . A A . 159 ASN HD21 1 1 
        4  7780 1 1  70 ASN HD22 H   4.436  74.985  -25.148 1.00 . A A . 159 ASN HD22 1 1 
        4  7781 1 1  70 ASN N    N   5.112  71.634  -21.677 1.00 . A A . 159 ASN N    1 1 
        4  7782 1 1  70 ASN ND2  N   4.807  74.060  -25.265 1.00 . A A . 159 ASN ND2  1 1 
        4  7783 1 1  70 ASN O    O   1.885  72.312  -23.188 1.00 . A A . 159 ASN O    1 1 
        4  7784 1 1  70 ASN OD1  O   5.326  72.072  -24.418 1.00 . A A . 159 ASN OD1  1 1 
        4  7785 1 1  71 GLN C    C   1.561  68.309  -22.594 1.00 . A A . 160 GLN C    1 1 
        4  7786 1 1  71 GLN CA   C   1.898  69.558  -23.414 1.00 . A A . 160 GLN CA   1 1 
        4  7787 1 1  71 GLN CB   C   2.437  69.160  -24.791 1.00 . A A . 160 GLN CB   1 1 
        4  7788 1 1  71 GLN CD   C   3.008  69.909  -27.144 1.00 . A A . 160 GLN CD   1 1 
        4  7789 1 1  71 GLN CG   C   2.462  70.308  -25.795 1.00 . A A . 160 GLN CG   1 1 
        4  7790 1 1  71 GLN H    H   3.670  69.890  -22.284 1.00 . A A . 160 GLN H    1 1 
        4  7791 1 1  71 GLN HA   H   0.985  70.140  -23.550 1.00 . A A . 160 GLN HA   1 1 
        4  7792 1 1  71 GLN HB2  H   3.446  68.763  -24.675 1.00 . A A . 160 GLN HB2  1 1 
        4  7793 1 1  71 GLN HB3  H   1.810  68.383  -25.188 1.00 . A A . 160 GLN HB3  1 1 
        4  7794 1 1  71 GLN HE21 H   2.504  69.755  -29.072 1.00 . A A . 160 GLN HE21 1 1 
        4  7795 1 1  71 GLN HE22 H   1.216  70.230  -27.999 1.00 . A A . 160 GLN HE22 1 1 
        4  7796 1 1  71 GLN HG2  H   1.450  70.689  -25.923 1.00 . A A . 160 GLN HG2  1 1 
        4  7797 1 1  71 GLN HG3  H   3.085  71.103  -25.408 1.00 . A A . 160 GLN HG3  1 1 
        4  7798 1 1  71 GLN N    N   2.901  70.372  -22.723 1.00 . A A . 160 GLN N    1 1 
        4  7799 1 1  71 GLN NE2  N   2.181  69.973  -28.149 1.00 . A A . 160 GLN NE2  1 1 
        4  7800 1 1  71 GLN O    O   2.359  67.873  -21.762 1.00 . A A . 160 GLN O    1 1 
        4  7801 1 1  71 GLN OE1  O   4.168  69.558  -27.276 1.00 . A A . 160 GLN OE1  1 1 
        4  7802 1 1  72 VAL C    C  -0.463  65.430  -23.081 1.00 . A A . 161 VAL C    1 1 
        4  7803 1 1  72 VAL CA   C  -0.145  66.592  -22.095 1.00 . A A . 161 VAL CA   1 1 
        4  7804 1 1  72 VAL CB   C  -1.450  67.138  -21.157 1.00 . A A . 161 VAL CB   1 1 
        4  7805 1 1  72 VAL CG1  C  -1.052  68.297  -20.029 1.00 . A A . 161 VAL CG1  1 1 
        4  7806 1 1  72 VAL CG2  C  -2.490  67.739  -22.070 1.00 . A A . 161 VAL CG2  1 1 
        4  7807 1 1  72 VAL H    H  -0.226  68.163  -23.536 1.00 . A A . 161 VAL H    1 1 
        4  7808 1 1  72 VAL HA   H   0.632  66.195  -21.523 1.00 . A A . 161 VAL HA   1 1 
        4  7809 1 1  72 VAL HB   H  -1.971  66.352  -20.626 1.00 . A A . 161 VAL HB   1 1 
        4  7810 1 1  72 VAL HG11 H  -1.971  68.614  -19.529 1.00 . A A . 161 VAL HG11 1 1 
        4  7811 1 1  72 VAL HG12 H  -0.372  67.932  -19.224 1.00 . A A . 161 VAL HG12 1 1 
        4  7812 1 1  72 VAL HG13 H  -0.619  69.182  -20.512 1.00 . A A . 161 VAL HG13 1 1 
        4  7813 1 1  72 VAL HG21 H  -2.273  68.789  -22.229 1.00 . A A . 161 VAL HG21 1 1 
        4  7814 1 1  72 VAL HG22 H  -2.505  67.220  -23.026 1.00 . A A . 161 VAL HG22 1 1 
        4  7815 1 1  72 VAL HG23 H  -3.463  67.641  -21.610 1.00 . A A . 161 VAL HG23 1 1 
        4  7816 1 1  72 VAL N    N   0.373  67.759  -22.830 1.00 . A A . 161 VAL N    1 1 
        4  7817 1 1  72 VAL O    O  -0.877  65.708  -24.212 1.00 . A A . 161 VAL O    1 1 
        4  7818 1 1  73 TYR C    C  -1.776  62.298  -22.940 1.00 . A A . 162 TYR C    1 1 
        4  7819 1 1  73 TYR CA   C  -0.569  63.026  -23.551 1.00 . A A . 162 TYR CA   1 1 
        4  7820 1 1  73 TYR CB   C   0.615  62.050  -23.530 1.00 . A A . 162 TYR CB   1 1 
        4  7821 1 1  73 TYR CD1  C   2.020  62.349  -25.630 1.00 . A A . 162 TYR CD1  1 1 
        4  7822 1 1  73 TYR CD2  C   2.986  63.002  -23.499 1.00 . A A . 162 TYR CD2  1 1 
        4  7823 1 1  73 TYR CE1  C   3.225  62.711  -26.283 1.00 . A A . 162 TYR CE1  1 1 
        4  7824 1 1  73 TYR CE2  C   4.181  63.390  -24.157 1.00 . A A . 162 TYR CE2  1 1 
        4  7825 1 1  73 TYR CG   C   1.887  62.484  -24.231 1.00 . A A . 162 TYR CG   1 1 
        4  7826 1 1  73 TYR CZ   C   4.292  63.230  -25.542 1.00 . A A . 162 TYR CZ   1 1 
        4  7827 1 1  73 TYR H    H   0.139  63.875  -21.800 1.00 . A A . 162 TYR H    1 1 
        4  7828 1 1  73 TYR HA   H  -0.774  63.345  -24.536 1.00 . A A . 162 TYR HA   1 1 
        4  7829 1 1  73 TYR HB2  H   0.857  61.851  -22.499 1.00 . A A . 162 TYR HB2  1 1 
        4  7830 1 1  73 TYR HB3  H   0.296  61.128  -23.976 1.00 . A A . 162 TYR HB3  1 1 
        4  7831 1 1  73 TYR HD1  H   1.200  61.958  -26.215 1.00 . A A . 162 TYR HD1  1 1 
        4  7832 1 1  73 TYR HD2  H   2.927  63.100  -22.424 1.00 . A A . 162 TYR HD2  1 1 
        4  7833 1 1  73 TYR HE1  H   3.319  62.593  -27.353 1.00 . A A . 162 TYR HE1  1 1 
        4  7834 1 1  73 TYR HE2  H   5.003  63.804  -23.588 1.00 . A A . 162 TYR HE2  1 1 
        4  7835 1 1  73 TYR HH   H   6.111  63.942  -25.587 1.00 . A A . 162 TYR HH   1 1 
        4  7836 1 1  73 TYR N    N  -0.275  64.149  -22.687 1.00 . A A . 162 TYR N    1 1 
        4  7837 1 1  73 TYR O    O  -1.810  62.034  -21.735 1.00 . A A . 162 TYR O    1 1 
        4  7838 1 1  73 TYR OH   O   5.449  63.590  -26.183 1.00 . A A . 162 TYR OH   1 1 
        4  7839 1 1  74 TYR C    C  -4.410  60.245  -24.305 1.00 . A A . 163 TYR C    1 1 
        4  7840 1 1  74 TYR CA   C  -4.039  61.388  -23.359 1.00 . A A . 163 TYR CA   1 1 
        4  7841 1 1  74 TYR CB   C  -5.166  62.437  -23.362 1.00 . A A . 163 TYR CB   1 1 
        4  7842 1 1  74 TYR CD1  C  -4.461  64.403  -24.776 1.00 . A A . 163 TYR CD1  1 1 
        4  7843 1 1  74 TYR CD2  C  -6.022  62.820  -25.747 1.00 . A A . 163 TYR CD2  1 1 
        4  7844 1 1  74 TYR CE1  C  -4.449  65.125  -25.966 1.00 . A A . 163 TYR CE1  1 1 
        4  7845 1 1  74 TYR CE2  C  -6.034  63.574  -26.970 1.00 . A A . 163 TYR CE2  1 1 
        4  7846 1 1  74 TYR CG   C  -5.223  63.232  -24.647 1.00 . A A . 163 TYR CG   1 1 
        4  7847 1 1  74 TYR CZ   C  -5.227  64.721  -27.058 1.00 . A A . 163 TYR CZ   1 1 
        4  7848 1 1  74 TYR H    H  -2.665  62.240  -24.769 1.00 . A A . 163 TYR H    1 1 
        4  7849 1 1  74 TYR HA   H  -3.937  60.986  -22.353 1.00 . A A . 163 TYR HA   1 1 
        4  7850 1 1  74 TYR HB2  H  -6.124  61.947  -23.200 1.00 . A A . 163 TYR HB2  1 1 
        4  7851 1 1  74 TYR HB3  H  -4.992  63.130  -22.539 1.00 . A A . 163 TYR HB3  1 1 
        4  7852 1 1  74 TYR HD1  H  -3.865  64.750  -23.940 1.00 . A A . 163 TYR HD1  1 1 
        4  7853 1 1  74 TYR HD2  H  -6.624  61.929  -25.667 1.00 . A A . 163 TYR HD2  1 1 
        4  7854 1 1  74 TYR HE1  H  -3.833  65.984  -26.035 1.00 . A A . 163 TYR HE1  1 1 
        4  7855 1 1  74 TYR HE2  H  -6.656  63.256  -27.827 1.00 . A A . 163 TYR HE2  1 1 
        4  7856 1 1  74 TYR HH   H  -4.468  66.116  -28.206 1.00 . A A . 163 TYR HH   1 1 
        4  7857 1 1  74 TYR N    N  -2.769  62.010  -23.778 1.00 . A A . 163 TYR N    1 1 
        4  7858 1 1  74 TYR O    O  -3.728  60.008  -25.306 1.00 . A A . 163 TYR O    1 1 
        4  7859 1 1  74 TYR OH   O  -5.182  65.472  -28.203 1.00 . A A . 163 TYR OH   1 1 
        4  7860 1 1  75 ARG C    C  -6.492  58.847  -26.123 1.00 . A A . 164 ARG C    1 1 
        4  7861 1 1  75 ARG CA   C  -5.929  58.390  -24.778 1.00 . A A . 164 ARG CA   1 1 
        4  7862 1 1  75 ARG CB   C  -7.066  57.651  -24.067 1.00 . A A . 164 ARG CB   1 1 
        4  7863 1 1  75 ARG CD   C  -7.983  56.450  -22.137 1.00 . A A . 164 ARG CD   1 1 
        4  7864 1 1  75 ARG CG   C  -6.793  57.240  -22.640 1.00 . A A . 164 ARG CG   1 1 
        4  7865 1 1  75 ARG CZ   C  -8.968  55.780  -19.964 1.00 . A A . 164 ARG CZ   1 1 
        4  7866 1 1  75 ARG H    H  -6.020  59.783  -23.161 1.00 . A A . 164 ARG H    1 1 
        4  7867 1 1  75 ARG HA   H  -5.090  57.714  -24.929 1.00 . A A . 164 ARG HA   1 1 
        4  7868 1 1  75 ARG HB2  H  -7.942  58.299  -24.065 1.00 . A A . 164 ARG HB2  1 1 
        4  7869 1 1  75 ARG HB3  H  -7.313  56.760  -24.645 1.00 . A A . 164 ARG HB3  1 1 
        4  7870 1 1  75 ARG HD2  H  -8.896  56.936  -22.482 1.00 . A A . 164 ARG HD2  1 1 
        4  7871 1 1  75 ARG HD3  H  -7.946  55.442  -22.553 1.00 . A A . 164 ARG HD3  1 1 
        4  7872 1 1  75 ARG HE   H  -7.265  56.822  -20.158 1.00 . A A . 164 ARG HE   1 1 
        4  7873 1 1  75 ARG HG2  H  -5.893  56.626  -22.589 1.00 . A A . 164 ARG HG2  1 1 
        4  7874 1 1  75 ARG HG3  H  -6.666  58.131  -22.023 1.00 . A A . 164 ARG HG3  1 1 
        4  7875 1 1  75 ARG HH11 H -10.067  55.127  -21.535 1.00 . A A . 164 ARG HH11 1 1 
        4  7876 1 1  75 ARG HH12 H -10.684  54.732  -19.945 1.00 . A A . 164 ARG HH12 1 1 
        4  7877 1 1  75 ARG HH21 H  -8.092  56.302  -18.244 1.00 . A A . 164 ARG HH21 1 1 
        4  7878 1 1  75 ARG HH22 H  -9.576  55.377  -18.102 1.00 . A A . 164 ARG HH22 1 1 
        4  7879 1 1  75 ARG N    N  -5.483  59.534  -23.978 1.00 . A A . 164 ARG N    1 1 
        4  7880 1 1  75 ARG NE   N  -8.021  56.374  -20.673 1.00 . A A . 164 ARG NE   1 1 
        4  7881 1 1  75 ARG NH1  N  -9.985  55.163  -20.515 1.00 . A A . 164 ARG NH1  1 1 
        4  7882 1 1  75 ARG NH2  N  -8.878  55.815  -18.668 1.00 . A A . 164 ARG NH2  1 1 
        4  7883 1 1  75 ARG O    O  -7.329  59.743  -26.154 1.00 . A A . 164 ARG O    1 1 
        4  7884 1 1  76 PRO C    C  -8.057  57.897  -28.750 1.00 . A A . 165 PRO C    1 1 
        4  7885 1 1  76 PRO CA   C  -6.701  58.583  -28.524 1.00 . A A . 165 PRO CA   1 1 
        4  7886 1 1  76 PRO CB   C  -5.662  58.094  -29.534 1.00 . A A . 165 PRO CB   1 1 
        4  7887 1 1  76 PRO CD   C  -5.057  57.173  -27.421 1.00 . A A . 165 PRO CD   1 1 
        4  7888 1 1  76 PRO CG   C  -5.124  56.864  -28.905 1.00 . A A . 165 PRO CG   1 1 
        4  7889 1 1  76 PRO HA   H  -6.833  59.662  -28.599 1.00 . A A . 165 PRO HA   1 1 
        4  7890 1 1  76 PRO HB2  H  -6.116  57.870  -30.499 1.00 . A A . 165 PRO HB2  1 1 
        4  7891 1 1  76 PRO HB3  H  -4.874  58.833  -29.648 1.00 . A A . 165 PRO HB3  1 1 
        4  7892 1 1  76 PRO HD2  H  -5.306  56.285  -26.838 1.00 . A A . 165 PRO HD2  1 1 
        4  7893 1 1  76 PRO HD3  H  -4.069  57.553  -27.157 1.00 . A A . 165 PRO HD3  1 1 
        4  7894 1 1  76 PRO HG2  H  -5.805  56.029  -29.081 1.00 . A A . 165 PRO HG2  1 1 
        4  7895 1 1  76 PRO HG3  H  -4.132  56.636  -29.293 1.00 . A A . 165 PRO HG3  1 1 
        4  7896 1 1  76 PRO N    N  -6.079  58.226  -27.240 1.00 . A A . 165 PRO N    1 1 
        4  7897 1 1  76 PRO O    O  -8.448  57.634  -29.884 1.00 . A A . 165 PRO O    1 1 
        4  7898 1 1  77 MET C    C -11.105  57.753  -27.048 1.00 . A A . 166 MET C    1 1 
        4  7899 1 1  77 MET CA   C -10.046  56.919  -27.738 1.00 . A A . 166 MET CA   1 1 
        4  7900 1 1  77 MET CB   C  -9.981  55.549  -27.050 1.00 . A A . 166 MET CB   1 1 
        4  7901 1 1  77 MET CE   C  -8.051  53.500  -25.191 1.00 . A A . 166 MET CE   1 1 
        4  7902 1 1  77 MET CG   C  -8.923  54.607  -27.612 1.00 . A A . 166 MET CG   1 1 
        4  7903 1 1  77 MET H    H  -8.421  57.857  -26.758 1.00 . A A . 166 MET H    1 1 
        4  7904 1 1  77 MET HA   H -10.329  56.780  -28.781 1.00 . A A . 166 MET HA   1 1 
        4  7905 1 1  77 MET HB2  H  -9.784  55.701  -25.989 1.00 . A A . 166 MET HB2  1 1 
        4  7906 1 1  77 MET HB3  H -10.956  55.071  -27.148 1.00 . A A . 166 MET HB3  1 1 
        4  7907 1 1  77 MET HE1  H  -8.366  52.528  -25.574 1.00 . A A . 166 MET HE1  1 1 
        4  7908 1 1  77 MET HE2  H  -7.254  53.361  -24.462 1.00 . A A . 166 MET HE2  1 1 
        4  7909 1 1  77 MET HE3  H  -8.901  53.988  -24.711 1.00 . A A . 166 MET HE3  1 1 
        4  7910 1 1  77 MET HG2  H  -9.350  53.607  -27.692 1.00 . A A . 166 MET HG2  1 1 
        4  7911 1 1  77 MET HG3  H  -8.637  54.945  -28.609 1.00 . A A . 166 MET HG3  1 1 
        4  7912 1 1  77 MET N    N  -8.762  57.600  -27.667 1.00 . A A . 166 MET N    1 1 
        4  7913 1 1  77 MET O    O -10.950  58.146  -25.884 1.00 . A A . 166 MET O    1 1 
        4  7914 1 1  77 MET SD   S  -7.450  54.526  -26.559 1.00 . A A . 166 MET SD   1 1 
        4  7915 1 1  78 ASP C    C -14.291  57.606  -26.732 1.00 . A A . 167 ASP C    1 1 
        4  7916 1 1  78 ASP CA   C -13.339  58.698  -27.210 1.00 . A A . 167 ASP CA   1 1 
        4  7917 1 1  78 ASP CB   C -13.982  59.649  -28.240 1.00 . A A . 167 ASP CB   1 1 
        4  7918 1 1  78 ASP CG   C -14.395  58.955  -29.546 1.00 . A A . 167 ASP CG   1 1 
        4  7919 1 1  78 ASP H    H -12.251  57.704  -28.732 1.00 . A A . 167 ASP H    1 1 
        4  7920 1 1  78 ASP HA   H -13.029  59.286  -26.349 1.00 . A A . 167 ASP HA   1 1 
        4  7921 1 1  78 ASP HB2  H -14.858  60.114  -27.794 1.00 . A A . 167 ASP HB2  1 1 
        4  7922 1 1  78 ASP HB3  H -13.265  60.429  -28.475 1.00 . A A . 167 ASP HB3  1 1 
        4  7923 1 1  78 ASP N    N -12.185  58.010  -27.760 1.00 . A A . 167 ASP N    1 1 
        4  7924 1 1  78 ASP O    O -15.258  57.254  -27.391 1.00 . A A . 167 ASP O    1 1 
        4  7925 1 1  78 ASP OD1  O -13.589  58.183  -30.128 1.00 . A A . 167 ASP OD1  1 1 
        4  7926 1 1  78 ASP OD2  O -15.532  59.216  -30.003 1.00 . A A . 167 ASP OD2  1 1 
        4  7927 1 1  79 GLU C    C -16.218  56.337  -24.953 1.00 . A A . 168 GLU C    1 1 
        4  7928 1 1  79 GLU CA   C -14.737  55.971  -24.962 1.00 . A A . 168 GLU CA   1 1 
        4  7929 1 1  79 GLU CB   C -14.294  55.705  -23.508 1.00 . A A . 168 GLU CB   1 1 
        4  7930 1 1  79 GLU CD   C -11.831  54.947  -23.680 1.00 . A A . 168 GLU CD   1 1 
        4  7931 1 1  79 GLU CG   C -12.813  55.994  -23.161 1.00 . A A . 168 GLU CG   1 1 
        4  7932 1 1  79 GLU H    H -13.160  57.406  -25.071 1.00 . A A . 168 GLU H    1 1 
        4  7933 1 1  79 GLU HA   H -14.592  55.070  -25.559 1.00 . A A . 168 GLU HA   1 1 
        4  7934 1 1  79 GLU HB2  H -14.902  56.336  -22.859 1.00 . A A . 168 GLU HB2  1 1 
        4  7935 1 1  79 GLU HB3  H -14.520  54.669  -23.259 1.00 . A A . 168 GLU HB3  1 1 
        4  7936 1 1  79 GLU HG2  H -12.529  56.972  -23.543 1.00 . A A . 168 GLU HG2  1 1 
        4  7937 1 1  79 GLU HG3  H -12.726  56.027  -22.073 1.00 . A A . 168 GLU HG3  1 1 
        4  7938 1 1  79 GLU N    N -13.967  57.063  -25.563 1.00 . A A . 168 GLU N    1 1 
        4  7939 1 1  79 GLU O    O -16.573  57.449  -24.565 1.00 . A A . 168 GLU O    1 1 
        4  7940 1 1  79 GLU OE1  O -12.220  54.048  -24.447 1.00 . A A . 168 GLU OE1  1 1 
        4  7941 1 1  79 GLU OE2  O -10.643  55.038  -23.290 1.00 . A A . 168 GLU OE2  1 1 
        4  7942 1 1  80 TYR C    C -19.010  55.969  -24.013 1.00 . A A . 169 TYR C    1 1 
        4  7943 1 1  80 TYR CA   C -18.513  55.705  -25.432 1.00 . A A . 169 TYR CA   1 1 
        4  7944 1 1  80 TYR CB   C -19.282  54.556  -26.098 1.00 . A A . 169 TYR CB   1 1 
        4  7945 1 1  80 TYR CD1  C -19.817  52.772  -24.360 1.00 . A A . 169 TYR CD1  1 1 
        4  7946 1 1  80 TYR CD2  C -18.077  52.319  -25.988 1.00 . A A . 169 TYR CD2  1 1 
        4  7947 1 1  80 TYR CE1  C -19.608  51.492  -23.779 1.00 . A A . 169 TYR CE1  1 1 
        4  7948 1 1  80 TYR CE2  C -17.867  51.039  -25.408 1.00 . A A . 169 TYR CE2  1 1 
        4  7949 1 1  80 TYR CG   C -19.053  53.198  -25.468 1.00 . A A . 169 TYR CG   1 1 
        4  7950 1 1  80 TYR CZ   C -18.640  50.639  -24.313 1.00 . A A . 169 TYR CZ   1 1 
        4  7951 1 1  80 TYR H    H -16.751  54.520  -25.680 1.00 . A A . 169 TYR H    1 1 
        4  7952 1 1  80 TYR HA   H -18.665  56.610  -26.019 1.00 . A A . 169 TYR HA   1 1 
        4  7953 1 1  80 TYR HB2  H -20.348  54.783  -26.061 1.00 . A A . 169 TYR HB2  1 1 
        4  7954 1 1  80 TYR HB3  H -18.981  54.503  -27.143 1.00 . A A . 169 TYR HB3  1 1 
        4  7955 1 1  80 TYR HD1  H -20.567  53.428  -23.943 1.00 . A A . 169 TYR HD1  1 1 
        4  7956 1 1  80 TYR HD2  H -17.483  52.620  -26.840 1.00 . A A . 169 TYR HD2  1 1 
        4  7957 1 1  80 TYR HE1  H -20.193  51.179  -22.928 1.00 . A A . 169 TYR HE1  1 1 
        4  7958 1 1  80 TYR HE2  H -17.115  50.379  -25.812 1.00 . A A . 169 TYR HE2  1 1 
        4  7959 1 1  80 TYR HH   H -17.747  48.907  -24.191 1.00 . A A . 169 TYR HH   1 1 
        4  7960 1 1  80 TYR N    N -17.078  55.422  -25.383 1.00 . A A . 169 TYR N    1 1 
        4  7961 1 1  80 TYR O    O -18.428  55.476  -23.045 1.00 . A A . 169 TYR O    1 1 
        4  7962 1 1  80 TYR OH   O -18.446  49.398  -23.760 1.00 . A A . 169 TYR OH   1 1 
        4  7963 1 1  81 SER C    C -19.390  58.051  -22.014 1.00 . A A . 170 SER C    1 1 
        4  7964 1 1  81 SER CA   C -20.561  57.266  -22.606 1.00 . A A . 170 SER CA   1 1 
        4  7965 1 1  81 SER CB   C -21.033  56.135  -21.680 1.00 . A A . 170 SER CB   1 1 
        4  7966 1 1  81 SER H    H -20.533  57.088  -24.740 1.00 . A A . 170 SER H    1 1 
        4  7967 1 1  81 SER HA   H -21.393  57.950  -22.776 1.00 . A A . 170 SER HA   1 1 
        4  7968 1 1  81 SER HB2  H -21.702  55.475  -22.234 1.00 . A A . 170 SER HB2  1 1 
        4  7969 1 1  81 SER HB3  H -20.171  55.561  -21.336 1.00 . A A . 170 SER HB3  1 1 
        4  7970 1 1  81 SER HG   H -21.103  57.204  -20.057 1.00 . A A . 170 SER HG   1 1 
        4  7971 1 1  81 SER N    N -20.069  56.771  -23.904 1.00 . A A . 170 SER N    1 1 
        4  7972 1 1  81 SER O    O -18.992  57.861  -20.862 1.00 . A A . 170 SER O    1 1 
        4  7973 1 1  81 SER OG   O -21.722  56.661  -20.559 1.00 . A A . 170 SER OG   1 1 
        4  7974 1 1  82 ASN C    C -17.597  60.344  -21.242 1.00 . A A . 171 ASN C    1 1 
        4  7975 1 1  82 ASN CA   C -17.632  59.687  -22.615 1.00 . A A . 171 ASN CA   1 1 
        4  7976 1 1  82 ASN CB   C -17.484  60.772  -23.701 1.00 . A A . 171 ASN CB   1 1 
        4  7977 1 1  82 ASN CG   C -17.770  60.250  -25.105 1.00 . A A . 171 ASN CG   1 1 
        4  7978 1 1  82 ASN H    H -19.277  59.031  -23.775 1.00 . A A . 171 ASN H    1 1 
        4  7979 1 1  82 ASN HA   H -16.787  59.005  -22.685 1.00 . A A . 171 ASN HA   1 1 
        4  7980 1 1  82 ASN HB2  H -18.186  61.577  -23.491 1.00 . A A . 171 ASN HB2  1 1 
        4  7981 1 1  82 ASN HB3  H -16.473  61.173  -23.666 1.00 . A A . 171 ASN HB3  1 1 
        4  7982 1 1  82 ASN HD21 H -16.896  59.798  -26.849 1.00 . A A . 171 ASN HD21 1 1 
        4  7983 1 1  82 ASN HD22 H -15.835  60.401  -25.604 1.00 . A A . 171 ASN HD22 1 1 
        4  7984 1 1  82 ASN N    N -18.844  58.911  -22.867 1.00 . A A . 171 ASN N    1 1 
        4  7985 1 1  82 ASN ND2  N -16.752  60.149  -25.911 1.00 . A A . 171 ASN ND2  1 1 
        4  7986 1 1  82 ASN O    O -18.496  61.101  -20.880 1.00 . A A . 171 ASN O    1 1 
        4  7987 1 1  82 ASN OD1  O -18.912  59.956  -25.449 1.00 . A A . 171 ASN OD1  1 1 
        4  7988 1 1  83 GLN C    C -14.967  60.624  -18.565 1.00 . A A . 172 GLN C    1 1 
        4  7989 1 1  83 GLN CA   C -16.400  60.583  -19.126 1.00 . A A . 172 GLN CA   1 1 
        4  7990 1 1  83 GLN CB   C -17.300  59.781  -18.160 1.00 . A A . 172 GLN CB   1 1 
        4  7991 1 1  83 GLN CD   C -18.088  57.525  -17.337 1.00 . A A . 172 GLN CD   1 1 
        4  7992 1 1  83 GLN CG   C -17.035  58.269  -18.121 1.00 . A A . 172 GLN CG   1 1 
        4  7993 1 1  83 GLN H    H -15.836  59.442  -20.854 1.00 . A A . 172 GLN H    1 1 
        4  7994 1 1  83 GLN HA   H -16.765  61.612  -19.134 1.00 . A A . 172 GLN HA   1 1 
        4  7995 1 1  83 GLN HB2  H -17.180  60.183  -17.155 1.00 . A A . 172 GLN HB2  1 1 
        4  7996 1 1  83 GLN HB3  H -18.337  59.932  -18.460 1.00 . A A . 172 GLN HB3  1 1 
        4  7997 1 1  83 GLN HE21 H -19.725  56.399  -17.551 1.00 . A A . 172 GLN HE21 1 1 
        4  7998 1 1  83 GLN HE22 H -18.997  56.972  -19.043 1.00 . A A . 172 GLN HE22 1 1 
        4  7999 1 1  83 GLN HG2  H -17.023  57.879  -19.137 1.00 . A A . 172 GLN HG2  1 1 
        4  8000 1 1  83 GLN HG3  H -16.066  58.084  -17.664 1.00 . A A . 172 GLN HG3  1 1 
        4  8001 1 1  83 GLN N    N -16.545  60.050  -20.486 1.00 . A A . 172 GLN N    1 1 
        4  8002 1 1  83 GLN NE2  N -19.009  56.914  -18.030 1.00 . A A . 172 GLN NE2  1 1 
        4  8003 1 1  83 GLN O    O -14.597  61.599  -17.918 1.00 . A A . 172 GLN O    1 1 
        4  8004 1 1  83 GLN OE1  O -18.060  57.497  -16.118 1.00 . A A . 172 GLN OE1  1 1 
        4  8005 1 1  84 ASN C    C -11.724  59.080  -19.171 1.00 . A A . 173 ASN C    1 1 
        4  8006 1 1  84 ASN CA   C -12.817  59.532  -18.201 1.00 . A A . 173 ASN CA   1 1 
        4  8007 1 1  84 ASN CB   C -12.831  58.597  -16.987 1.00 . A A . 173 ASN CB   1 1 
        4  8008 1 1  84 ASN CG   C -11.527  58.621  -16.231 1.00 . A A . 173 ASN CG   1 1 
        4  8009 1 1  84 ASN H    H -14.470  58.808  -19.339 1.00 . A A . 173 ASN H    1 1 
        4  8010 1 1  84 ASN HA   H -12.547  60.529  -17.852 1.00 . A A . 173 ASN HA   1 1 
        4  8011 1 1  84 ASN HB2  H -13.632  58.899  -16.316 1.00 . A A . 173 ASN HB2  1 1 
        4  8012 1 1  84 ASN HB3  H -13.023  57.579  -17.324 1.00 . A A . 173 ASN HB3  1 1 
        4  8013 1 1  84 ASN HD21 H -10.265  57.462  -15.204 1.00 . A A . 173 ASN HD21 1 1 
        4  8014 1 1  84 ASN HD22 H -11.686  56.662  -15.829 1.00 . A A . 173 ASN HD22 1 1 
        4  8015 1 1  84 ASN N    N -14.162  59.588  -18.787 1.00 . A A . 173 ASN N    1 1 
        4  8016 1 1  84 ASN ND2  N -11.131  57.491  -15.711 1.00 . A A . 173 ASN ND2  1 1 
        4  8017 1 1  84 ASN O    O -11.258  57.948  -19.107 1.00 . A A . 173 ASN O    1 1 
        4  8018 1 1  84 ASN OD1  O -10.890  59.654  -16.108 1.00 . A A . 173 ASN OD1  1 1 
        4  8019 1 1  85 ASN C    C  -9.258  60.940  -20.982 1.00 . A A . 174 ASN C    1 1 
        4  8020 1 1  85 ASN CA   C -10.202  59.730  -20.974 1.00 . A A . 174 ASN CA   1 1 
        4  8021 1 1  85 ASN CB   C -10.722  59.454  -22.394 1.00 . A A . 174 ASN CB   1 1 
        4  8022 1 1  85 ASN CG   C -11.307  60.686  -23.060 1.00 . A A . 174 ASN CG   1 1 
        4  8023 1 1  85 ASN H    H -11.778  60.880  -20.106 1.00 . A A . 174 ASN H    1 1 
        4  8024 1 1  85 ASN HA   H  -9.646  58.860  -20.625 1.00 . A A . 174 ASN HA   1 1 
        4  8025 1 1  85 ASN HB2  H  -9.899  59.091  -23.007 1.00 . A A . 174 ASN HB2  1 1 
        4  8026 1 1  85 ASN HB3  H -11.484  58.680  -22.348 1.00 . A A . 174 ASN HB3  1 1 
        4  8027 1 1  85 ASN HD21 H -11.620  61.514  -24.852 1.00 . A A . 174 ASN HD21 1 1 
        4  8028 1 1  85 ASN HD22 H -10.847  59.941  -24.875 1.00 . A A . 174 ASN HD22 1 1 
        4  8029 1 1  85 ASN N    N -11.319  59.981  -20.054 1.00 . A A . 174 ASN N    1 1 
        4  8030 1 1  85 ASN ND2  N -11.253  60.719  -24.361 1.00 . A A . 174 ASN ND2  1 1 
        4  8031 1 1  85 ASN O    O  -8.407  61.078  -21.864 1.00 . A A . 174 ASN O    1 1 
        4  8032 1 1  85 ASN OD1  O -11.814  61.590  -22.401 1.00 . A A . 174 ASN OD1  1 1 
        4  8033 1 1  86 PHE C    C  -8.415  63.413  -18.440 1.00 . A A . 175 PHE C    1 1 
        4  8034 1 1  86 PHE CA   C  -8.648  63.050  -19.910 1.00 . A A . 175 PHE CA   1 1 
        4  8035 1 1  86 PHE CB   C  -9.379  64.203  -20.634 1.00 . A A . 175 PHE CB   1 1 
        4  8036 1 1  86 PHE CD1  C  -8.147  64.804  -22.763 1.00 . A A . 175 PHE CD1  1 1 
        4  8037 1 1  86 PHE CD2  C  -7.866  66.245  -20.855 1.00 . A A . 175 PHE CD2  1 1 
        4  8038 1 1  86 PHE CE1  C  -7.245  65.634  -23.485 1.00 . A A . 175 PHE CE1  1 1 
        4  8039 1 1  86 PHE CE2  C  -6.920  67.000  -21.581 1.00 . A A . 175 PHE CE2  1 1 
        4  8040 1 1  86 PHE CG   C  -8.454  65.101  -21.428 1.00 . A A . 175 PHE CG   1 1 
        4  8041 1 1  86 PHE CZ   C  -6.631  66.698  -22.882 1.00 . A A . 175 PHE CZ   1 1 
        4  8042 1 1  86 PHE H    H -10.110  61.639  -19.281 1.00 . A A . 175 PHE H    1 1 
        4  8043 1 1  86 PHE HA   H  -7.684  62.888  -20.393 1.00 . A A . 175 PHE HA   1 1 
        4  8044 1 1  86 PHE HB2  H -10.107  63.772  -21.323 1.00 . A A . 175 PHE HB2  1 1 
        4  8045 1 1  86 PHE HB3  H  -9.917  64.800  -19.898 1.00 . A A . 175 PHE HB3  1 1 
        4  8046 1 1  86 PHE HD1  H  -8.594  63.945  -23.247 1.00 . A A . 175 PHE HD1  1 1 
        4  8047 1 1  86 PHE HD2  H  -8.127  66.557  -19.864 1.00 . A A . 175 PHE HD2  1 1 
        4  8048 1 1  86 PHE HE1  H  -7.022  65.439  -24.494 1.00 . A A . 175 PHE HE1  1 1 
        4  8049 1 1  86 PHE HE2  H  -6.414  67.806  -21.119 1.00 . A A . 175 PHE HE2  1 1 
        4  8050 1 1  86 PHE HZ   H  -5.926  67.298  -23.435 1.00 . A A . 175 PHE HZ   1 1 
        4  8051 1 1  86 PHE N    N  -9.429  61.818  -20.000 1.00 . A A . 175 PHE N    1 1 
        4  8052 1 1  86 PHE O    O  -9.164  62.985  -17.559 1.00 . A A . 175 PHE O    1 1 
        4  8053 1 1  87 VAL C    C  -6.323  63.655  -16.031 1.00 . A A . 176 VAL C    1 1 
        4  8054 1 1  87 VAL CA   C  -6.964  64.742  -16.885 1.00 . A A . 176 VAL CA   1 1 
        4  8055 1 1  87 VAL CB   C  -8.129  65.441  -16.053 1.00 . A A . 176 VAL CB   1 1 
        4  8056 1 1  87 VAL CG1  C  -7.531  66.242  -14.873 1.00 . A A . 176 VAL CG1  1 1 
        4  8057 1 1  87 VAL CG2  C  -8.971  66.390  -16.922 1.00 . A A . 176 VAL CG2  1 1 
        4  8058 1 1  87 VAL H    H  -6.790  64.454  -18.992 1.00 . A A . 176 VAL H    1 1 
        4  8059 1 1  87 VAL HA   H  -6.208  65.499  -17.063 1.00 . A A . 176 VAL HA   1 1 
        4  8060 1 1  87 VAL HB   H  -8.792  64.677  -15.650 1.00 . A A . 176 VAL HB   1 1 
        4  8061 1 1  87 VAL HG11 H  -8.335  66.702  -14.296 1.00 . A A . 176 VAL HG11 1 1 
        4  8062 1 1  87 VAL HG12 H  -6.964  65.578  -14.221 1.00 . A A . 176 VAL HG12 1 1 
        4  8063 1 1  87 VAL HG13 H  -6.871  67.027  -15.250 1.00 . A A . 176 VAL HG13 1 1 
        4  8064 1 1  87 VAL HG21 H  -9.720  66.885  -16.300 1.00 . A A . 176 VAL HG21 1 1 
        4  8065 1 1  87 VAL HG22 H  -8.338  67.146  -17.376 1.00 . A A . 176 VAL HG22 1 1 
        4  8066 1 1  87 VAL HG23 H  -9.490  65.822  -17.694 1.00 . A A . 176 VAL HG23 1 1 
        4  8067 1 1  87 VAL N    N  -7.369  64.202  -18.206 1.00 . A A . 176 VAL N    1 1 
        4  8068 1 1  87 VAL O    O  -5.121  63.643  -15.823 1.00 . A A . 176 VAL O    1 1 
        4  8069 1 1  88 HIS C    C  -5.558  60.847  -15.308 1.00 . A A . 177 HIS C    1 1 
        4  8070 1 1  88 HIS CA   C  -6.680  61.659  -14.676 1.00 . A A . 177 HIS CA   1 1 
        4  8071 1 1  88 HIS CB   C  -7.869  60.763  -14.332 1.00 . A A . 177 HIS CB   1 1 
        4  8072 1 1  88 HIS CD2  C -10.213  61.904  -14.265 1.00 . A A . 177 HIS CD2  1 1 
        4  8073 1 1  88 HIS CE1  C -10.203  62.603  -12.212 1.00 . A A . 177 HIS CE1  1 1 
        4  8074 1 1  88 HIS CG   C  -9.023  61.510  -13.737 1.00 . A A . 177 HIS CG   1 1 
        4  8075 1 1  88 HIS H    H  -8.106  62.779  -15.803 1.00 . A A . 177 HIS H    1 1 
        4  8076 1 1  88 HIS HA   H  -6.296  62.104  -13.759 1.00 . A A . 177 HIS HA   1 1 
        4  8077 1 1  88 HIS HB2  H  -8.213  60.271  -15.246 1.00 . A A . 177 HIS HB2  1 1 
        4  8078 1 1  88 HIS HB3  H  -7.543  59.992  -13.631 1.00 . A A . 177 HIS HB3  1 1 
        4  8079 1 1  88 HIS HD1  H  -8.315  61.849  -11.734 1.00 . A A . 177 HIS HD1  1 1 
        4  8080 1 1  88 HIS HD2  H -10.547  61.711  -15.284 1.00 . A A . 177 HIS HD2  1 1 
        4  8081 1 1  88 HIS HE1  H -10.513  63.064  -11.277 1.00 . A A . 177 HIS HE1  1 1 
        4  8082 1 1  88 HIS HE2  H -11.843  62.963  -13.429 1.00 . A A . 177 HIS HE2  1 1 
        4  8083 1 1  88 HIS N    N  -7.133  62.732  -15.555 1.00 . A A . 177 HIS N    1 1 
        4  8084 1 1  88 HIS ND1  N  -9.050  61.976  -12.418 1.00 . A A . 177 HIS ND1  1 1 
        4  8085 1 1  88 HIS NE2  N -10.914  62.568  -13.309 1.00 . A A . 177 HIS NE2  1 1 
        4  8086 1 1  88 HIS O    O  -4.608  60.490  -14.643 1.00 . A A . 177 HIS O    1 1 
        4  8087 1 1  89 ASP C    C  -3.339  60.683  -17.485 1.00 . A A . 178 ASP C    1 1 
        4  8088 1 1  89 ASP CA   C  -4.603  59.837  -17.298 1.00 . A A . 178 ASP CA   1 1 
        4  8089 1 1  89 ASP CB   C  -5.117  59.444  -18.686 1.00 . A A . 178 ASP CB   1 1 
        4  8090 1 1  89 ASP CG   C  -6.443  58.728  -18.626 1.00 . A A . 178 ASP CG   1 1 
        4  8091 1 1  89 ASP H    H  -6.476  60.860  -17.119 1.00 . A A . 178 ASP H    1 1 
        4  8092 1 1  89 ASP HA   H  -4.365  58.932  -16.742 1.00 . A A . 178 ASP HA   1 1 
        4  8093 1 1  89 ASP HB2  H  -5.244  60.351  -19.281 1.00 . A A . 178 ASP HB2  1 1 
        4  8094 1 1  89 ASP HB3  H  -4.379  58.808  -19.175 1.00 . A A . 178 ASP HB3  1 1 
        4  8095 1 1  89 ASP N    N  -5.655  60.573  -16.595 1.00 . A A . 178 ASP N    1 1 
        4  8096 1 1  89 ASP O    O  -2.212  60.191  -17.451 1.00 . A A . 178 ASP O    1 1 
        4  8097 1 1  89 ASP OD1  O  -6.462  57.484  -18.546 1.00 . A A . 178 ASP OD1  1 1 
        4  8098 1 1  89 ASP OD2  O  -7.480  59.422  -18.650 1.00 . A A . 178 ASP OD2  1 1 
        4  8099 1 1  90 CYS C    C  -1.566  63.313  -17.085 1.00 . A A . 179 CYS C    1 1 
        4  8100 1 1  90 CYS CA   C  -2.495  62.863  -18.190 1.00 . A A . 179 CYS CA   1 1 
        4  8101 1 1  90 CYS CB   C  -3.091  64.090  -18.915 1.00 . A A . 179 CYS CB   1 1 
        4  8102 1 1  90 CYS H    H  -4.465  62.332  -17.553 1.00 . A A . 179 CYS H    1 1 
        4  8103 1 1  90 CYS HA   H  -1.902  62.304  -18.916 1.00 . A A . 179 CYS HA   1 1 
        4  8104 1 1  90 CYS HB2  H  -2.341  64.460  -19.614 1.00 . A A . 179 CYS HB2  1 1 
        4  8105 1 1  90 CYS HB3  H  -3.952  63.763  -19.497 1.00 . A A . 179 CYS HB3  1 1 
        4  8106 1 1  90 CYS N    N  -3.550  61.969  -17.705 1.00 . A A . 179 CYS N    1 1 
        4  8107 1 1  90 CYS O    O  -0.380  63.568  -17.332 1.00 . A A . 179 CYS O    1 1 
        4  8108 1 1  90 CYS SG   S  -3.595  65.490  -17.846 1.00 . A A . 179 CYS SG   1 1 
        4  8109 1 1  91 VAL C    C  -0.193  62.761  -14.486 1.00 . A A . 180 VAL C    1 1 
        4  8110 1 1  91 VAL CA   C  -1.279  63.817  -14.733 1.00 . A A . 180 VAL CA   1 1 
        4  8111 1 1  91 VAL CB   C  -2.135  64.125  -13.436 1.00 . A A . 180 VAL CB   1 1 
        4  8112 1 1  91 VAL CG1  C  -3.143  65.309  -13.686 1.00 . A A . 180 VAL CG1  1 1 
        4  8113 1 1  91 VAL CG2  C  -2.911  62.896  -12.955 1.00 . A A . 180 VAL CG2  1 1 
        4  8114 1 1  91 VAL H    H  -3.074  63.193  -15.714 1.00 . A A . 180 VAL H    1 1 
        4  8115 1 1  91 VAL HA   H  -0.772  64.730  -15.006 1.00 . A A . 180 VAL HA   1 1 
        4  8116 1 1  91 VAL HB   H  -1.448  64.427  -12.647 1.00 . A A . 180 VAL HB   1 1 
        4  8117 1 1  91 VAL HG11 H  -3.443  65.732  -12.724 1.00 . A A . 180 VAL HG11 1 1 
        4  8118 1 1  91 VAL HG12 H  -2.667  66.093  -14.276 1.00 . A A . 180 VAL HG12 1 1 
        4  8119 1 1  91 VAL HG13 H  -4.042  64.959  -14.204 1.00 . A A . 180 VAL HG13 1 1 
        4  8120 1 1  91 VAL HG21 H  -3.476  63.157  -12.059 1.00 . A A . 180 VAL HG21 1 1 
        4  8121 1 1  91 VAL HG22 H  -3.597  62.563  -13.726 1.00 . A A . 180 VAL HG22 1 1 
        4  8122 1 1  91 VAL HG23 H  -2.216  62.094  -12.705 1.00 . A A . 180 VAL HG23 1 1 
        4  8123 1 1  91 VAL N    N  -2.092  63.403  -15.867 1.00 . A A . 180 VAL N    1 1 
        4  8124 1 1  91 VAL O    O   0.917  63.096  -14.104 1.00 . A A . 180 VAL O    1 1 
        4  8125 1 1  92 ASN C    C   1.404  60.323  -15.757 1.00 . A A . 181 ASN C    1 1 
        4  8126 1 1  92 ASN CA   C   0.483  60.426  -14.559 1.00 . A A . 181 ASN CA   1 1 
        4  8127 1 1  92 ASN CB   C  -0.217  59.080  -14.373 1.00 . A A . 181 ASN CB   1 1 
        4  8128 1 1  92 ASN CG   C  -1.130  59.079  -13.203 1.00 . A A . 181 ASN CG   1 1 
        4  8129 1 1  92 ASN H    H  -1.420  61.239  -15.051 1.00 . A A . 181 ASN H    1 1 
        4  8130 1 1  92 ASN HA   H   1.081  60.642  -13.673 1.00 . A A . 181 ASN HA   1 1 
        4  8131 1 1  92 ASN HB2  H  -0.797  58.852  -15.265 1.00 . A A . 181 ASN HB2  1 1 
        4  8132 1 1  92 ASN HB3  H   0.534  58.303  -14.237 1.00 . A A . 181 ASN HB3  1 1 
        4  8133 1 1  92 ASN HD21 H  -3.064  59.255  -12.730 1.00 . A A . 181 ASN HD21 1 1 
        4  8134 1 1  92 ASN HD22 H  -2.701  59.304  -14.424 1.00 . A A . 181 ASN HD22 1 1 
        4  8135 1 1  92 ASN N    N  -0.499  61.490  -14.729 1.00 . A A . 181 ASN N    1 1 
        4  8136 1 1  92 ASN ND2  N  -2.392  59.219  -13.469 1.00 . A A . 181 ASN ND2  1 1 
        4  8137 1 1  92 ASN O    O   2.619  60.396  -15.631 1.00 . A A . 181 ASN O    1 1 
        4  8138 1 1  92 ASN OD1  O  -0.705  58.961  -12.069 1.00 . A A . 181 ASN OD1  1 1 
        4  8139 1 1  93 ILE C    C   2.616  60.884  -18.475 1.00 . A A . 182 ILE C    1 1 
        4  8140 1 1  93 ILE CA   C   1.562  59.814  -18.141 1.00 . A A . 182 ILE CA   1 1 
        4  8141 1 1  93 ILE CB   C   0.610  59.482  -19.373 1.00 . A A . 182 ILE CB   1 1 
        4  8142 1 1  93 ILE CD1  C  -0.700  57.452  -18.395 1.00 . A A . 182 ILE CD1  1 1 
        4  8143 1 1  93 ILE CG1  C   0.310  57.965  -19.423 1.00 . A A . 182 ILE CG1  1 1 
        4  8144 1 1  93 ILE CG2  C   1.269  59.847  -20.694 1.00 . A A . 182 ILE CG2  1 1 
        4  8145 1 1  93 ILE H    H  -0.213  60.121  -16.956 1.00 . A A . 182 ILE H    1 1 
        4  8146 1 1  93 ILE HA   H   2.126  58.905  -17.938 1.00 . A A . 182 ILE HA   1 1 
        4  8147 1 1  93 ILE HB   H  -0.328  60.036  -19.302 1.00 . A A . 182 ILE HB   1 1 
        4  8148 1 1  93 ILE HD11 H  -1.656  57.954  -18.538 1.00 . A A . 182 ILE HD11 1 1 
        4  8149 1 1  93 ILE HD12 H  -0.838  56.379  -18.531 1.00 . A A . 182 ILE HD12 1 1 
        4  8150 1 1  93 ILE HD13 H  -0.334  57.638  -17.387 1.00 . A A . 182 ILE HD13 1 1 
        4  8151 1 1  93 ILE HG12 H  -0.072  57.725  -20.415 1.00 . A A . 182 ILE HG12 1 1 
        4  8152 1 1  93 ILE HG13 H   1.245  57.424  -19.286 1.00 . A A . 182 ILE HG13 1 1 
        4  8153 1 1  93 ILE HG21 H   1.389  60.920  -20.747 1.00 . A A . 182 ILE HG21 1 1 
        4  8154 1 1  93 ILE HG22 H   2.243  59.369  -20.771 1.00 . A A . 182 ILE HG22 1 1 
        4  8155 1 1  93 ILE HG23 H   0.637  59.522  -21.525 1.00 . A A . 182 ILE HG23 1 1 
        4  8156 1 1  93 ILE N    N   0.803  60.113  -16.918 1.00 . A A . 182 ILE N    1 1 
        4  8157 1 1  93 ILE O    O   3.770  60.532  -18.702 1.00 . A A . 182 ILE O    1 1 
        4  8158 1 1  94 THR C    C   4.433  63.166  -17.763 1.00 . A A . 183 THR C    1 1 
        4  8159 1 1  94 THR CA   C   3.290  63.207  -18.791 1.00 . A A . 183 THR CA   1 1 
        4  8160 1 1  94 THR CB   C   2.759  64.677  -18.752 1.00 . A A . 183 THR CB   1 1 
        4  8161 1 1  94 THR CG2  C   3.853  65.721  -19.086 1.00 . A A . 183 THR CG2  1 1 
        4  8162 1 1  94 THR H    H   1.296  62.419  -18.307 1.00 . A A . 183 THR H    1 1 
        4  8163 1 1  94 THR HA   H   3.680  63.018  -19.799 1.00 . A A . 183 THR HA   1 1 
        4  8164 1 1  94 THR HB   H   2.458  64.903  -17.769 1.00 . A A . 183 THR HB   1 1 
        4  8165 1 1  94 THR HG1  H   0.838  64.770  -19.108 1.00 . A A . 183 THR HG1  1 1 
        4  8166 1 1  94 THR HG21 H   4.634  65.679  -18.326 1.00 . A A . 183 THR HG21 1 1 
        4  8167 1 1  94 THR HG22 H   3.417  66.731  -19.055 1.00 . A A . 183 THR HG22 1 1 
        4  8168 1 1  94 THR HG23 H   4.305  65.516  -20.057 1.00 . A A . 183 THR HG23 1 1 
        4  8169 1 1  94 THR N    N   2.264  62.165  -18.490 1.00 . A A . 183 THR N    1 1 
        4  8170 1 1  94 THR O    O   5.608  63.272  -18.123 1.00 . A A . 183 THR O    1 1 
        4  8171 1 1  94 THR OG1  O   1.643  64.811  -19.637 1.00 . A A . 183 THR OG1  1 1 
        4  8172 1 1  95 ILE C    C   6.032  61.866  -15.577 1.00 . A A . 184 ILE C    1 1 
        4  8173 1 1  95 ILE CA   C   5.111  63.079  -15.422 1.00 . A A . 184 ILE CA   1 1 
        4  8174 1 1  95 ILE CB   C   4.405  63.130  -13.986 1.00 . A A . 184 ILE CB   1 1 
        4  8175 1 1  95 ILE CD1  C   3.656  65.608  -14.102 1.00 . A A . 184 ILE CD1  1 1 
        4  8176 1 1  95 ILE CG1  C   4.440  64.538  -13.350 1.00 . A A . 184 ILE CG1  1 1 
        4  8177 1 1  95 ILE CG2  C   5.068  62.175  -12.962 1.00 . A A . 184 ILE CG2  1 1 
        4  8178 1 1  95 ILE H    H   3.136  62.881  -16.210 1.00 . A A . 184 ILE H    1 1 
        4  8179 1 1  95 ILE HA   H   5.710  63.974  -15.570 1.00 . A A . 184 ILE HA   1 1 
        4  8180 1 1  95 ILE HB   H   3.359  62.847  -14.115 1.00 . A A . 184 ILE HB   1 1 
        4  8181 1 1  95 ILE HD11 H   3.530  66.476  -13.458 1.00 . A A . 184 ILE HD11 1 1 
        4  8182 1 1  95 ILE HD12 H   4.195  65.898  -15.002 1.00 . A A . 184 ILE HD12 1 1 
        4  8183 1 1  95 ILE HD13 H   2.670  65.222  -14.362 1.00 . A A . 184 ILE HD13 1 1 
        4  8184 1 1  95 ILE HG12 H   4.013  64.459  -12.349 1.00 . A A . 184 ILE HG12 1 1 
        4  8185 1 1  95 ILE HG13 H   5.476  64.861  -13.230 1.00 . A A . 184 ILE HG13 1 1 
        4  8186 1 1  95 ILE HG21 H   4.574  62.282  -11.990 1.00 . A A . 184 ILE HG21 1 1 
        4  8187 1 1  95 ILE HG22 H   4.967  61.152  -13.295 1.00 . A A . 184 ILE HG22 1 1 
        4  8188 1 1  95 ILE HG23 H   6.127  62.423  -12.851 1.00 . A A . 184 ILE HG23 1 1 
        4  8189 1 1  95 ILE N    N   4.102  63.023  -16.482 1.00 . A A . 184 ILE N    1 1 
        4  8190 1 1  95 ILE O    O   7.256  61.974  -15.436 1.00 . A A . 184 ILE O    1 1 
        4  8191 1 1  96 LYS C    C   7.087  59.586  -17.340 1.00 . A A . 185 LYS C    1 1 
        4  8192 1 1  96 LYS CA   C   6.239  59.495  -16.078 1.00 . A A . 185 LYS CA   1 1 
        4  8193 1 1  96 LYS CB   C   5.342  58.251  -16.111 1.00 . A A . 185 LYS CB   1 1 
        4  8194 1 1  96 LYS CD   C   4.259  58.263  -13.773 1.00 . A A . 185 LYS CD   1 1 
        4  8195 1 1  96 LYS CE   C   4.764  58.208  -12.330 1.00 . A A . 185 LYS CE   1 1 
        4  8196 1 1  96 LYS CG   C   5.224  57.553  -14.738 1.00 . A A . 185 LYS CG   1 1 
        4  8197 1 1  96 LYS H    H   4.441  60.670  -16.015 1.00 . A A . 185 LYS H    1 1 
        4  8198 1 1  96 LYS HA   H   6.921  59.398  -15.236 1.00 . A A . 185 LYS HA   1 1 
        4  8199 1 1  96 LYS HB2  H   4.349  58.526  -16.467 1.00 . A A . 185 LYS HB2  1 1 
        4  8200 1 1  96 LYS HB3  H   5.773  57.537  -16.816 1.00 . A A . 185 LYS HB3  1 1 
        4  8201 1 1  96 LYS HD2  H   4.161  59.301  -14.065 1.00 . A A . 185 LYS HD2  1 1 
        4  8202 1 1  96 LYS HD3  H   3.278  57.789  -13.839 1.00 . A A . 185 LYS HD3  1 1 
        4  8203 1 1  96 LYS HE2  H   4.941  57.169  -12.052 1.00 . A A . 185 LYS HE2  1 1 
        4  8204 1 1  96 LYS HE3  H   5.713  58.744  -12.264 1.00 . A A . 185 LYS HE3  1 1 
        4  8205 1 1  96 LYS HG2  H   4.874  56.531  -14.888 1.00 . A A . 185 LYS HG2  1 1 
        4  8206 1 1  96 LYS HG3  H   6.213  57.513  -14.282 1.00 . A A . 185 LYS HG3  1 1 
        4  8207 1 1  96 LYS HZ1  H   3.625  59.808  -11.604 1.00 . A A . 185 LYS HZ1  1 1 
        4  8208 1 1  96 LYS HZ2  H   4.132  58.780  -10.419 1.00 . A A . 185 LYS HZ2  1 1 
        4  8209 1 1  96 LYS HZ3  H   2.888  58.346  -11.410 1.00 . A A . 185 LYS HZ3  1 1 
        4  8210 1 1  96 LYS N    N   5.455  60.714  -15.898 1.00 . A A . 185 LYS N    1 1 
        4  8211 1 1  96 LYS NZ   N   3.772  58.836  -11.364 1.00 . A A . 185 LYS NZ   1 1 
        4  8212 1 1  96 LYS O    O   8.163  59.019  -17.396 1.00 . A A . 185 LYS O    1 1 
        4  8213 1 1  97 GLN C    C   8.606  61.455  -19.202 1.00 . A A . 186 GLN C    1 1 
        4  8214 1 1  97 GLN CA   C   7.433  60.532  -19.538 1.00 . A A . 186 GLN CA   1 1 
        4  8215 1 1  97 GLN CB   C   6.586  61.148  -20.660 1.00 . A A . 186 GLN CB   1 1 
        4  8216 1 1  97 GLN CD   C   7.855  60.281  -22.668 1.00 . A A . 186 GLN CD   1 1 
        4  8217 1 1  97 GLN CG   C   6.535  60.304  -21.926 1.00 . A A . 186 GLN CG   1 1 
        4  8218 1 1  97 GLN H    H   5.708  60.744  -18.284 1.00 . A A . 186 GLN H    1 1 
        4  8219 1 1  97 GLN HA   H   7.830  59.574  -19.875 1.00 . A A . 186 GLN HA   1 1 
        4  8220 1 1  97 GLN HB2  H   5.571  61.281  -20.295 1.00 . A A . 186 GLN HB2  1 1 
        4  8221 1 1  97 GLN HB3  H   6.985  62.131  -20.913 1.00 . A A . 186 GLN HB3  1 1 
        4  8222 1 1  97 GLN HE21 H   9.164  59.052  -23.555 1.00 . A A . 186 GLN HE21 1 1 
        4  8223 1 1  97 GLN HE22 H   7.773  58.277  -22.822 1.00 . A A . 186 GLN HE22 1 1 
        4  8224 1 1  97 GLN HG2  H   6.254  59.286  -21.662 1.00 . A A . 186 GLN HG2  1 1 
        4  8225 1 1  97 GLN HG3  H   5.776  60.715  -22.589 1.00 . A A . 186 GLN HG3  1 1 
        4  8226 1 1  97 GLN N    N   6.627  60.316  -18.341 1.00 . A A . 186 GLN N    1 1 
        4  8227 1 1  97 GLN NE2  N   8.296  59.109  -23.038 1.00 . A A . 186 GLN NE2  1 1 
        4  8228 1 1  97 GLN O    O   9.733  61.209  -19.616 1.00 . A A . 186 GLN O    1 1 
        4  8229 1 1  97 GLN OE1  O   8.459  61.312  -22.910 1.00 . A A . 186 GLN OE1  1 1 
        4  8230 1 1  98 HIS C    C  10.515  62.835  -17.254 1.00 . A A . 187 HIS C    1 1 
        4  8231 1 1  98 HIS CA   C   9.417  63.461  -18.111 1.00 . A A . 187 HIS CA   1 1 
        4  8232 1 1  98 HIS CB   C   8.866  64.720  -17.425 1.00 . A A . 187 HIS CB   1 1 
        4  8233 1 1  98 HIS CD2  C  10.834  66.086  -16.343 1.00 . A A . 187 HIS CD2  1 1 
        4  8234 1 1  98 HIS CE1  C  11.072  67.605  -17.870 1.00 . A A . 187 HIS CE1  1 1 
        4  8235 1 1  98 HIS CG   C   9.890  65.817  -17.294 1.00 . A A . 187 HIS CG   1 1 
        4  8236 1 1  98 HIS H    H   7.411  62.681  -18.090 1.00 . A A . 187 HIS H    1 1 
        4  8237 1 1  98 HIS HA   H   9.880  63.771  -19.049 1.00 . A A . 187 HIS HA   1 1 
        4  8238 1 1  98 HIS HB2  H   8.035  65.099  -18.021 1.00 . A A . 187 HIS HB2  1 1 
        4  8239 1 1  98 HIS HB3  H   8.473  64.450  -16.443 1.00 . A A . 187 HIS HB3  1 1 
        4  8240 1 1  98 HIS HD1  H   9.540  66.914  -19.109 1.00 . A A . 187 HIS HD1  1 1 
        4  8241 1 1  98 HIS HD2  H  11.012  65.535  -15.433 1.00 . A A . 187 HIS HD2  1 1 
        4  8242 1 1  98 HIS HE1  H  11.445  68.467  -18.415 1.00 . A A . 187 HIS HE1  1 1 
        4  8243 1 1  98 HIS HE2  H  12.339  67.572  -16.229 1.00 . A A . 187 HIS HE2  1 1 
        4  8244 1 1  98 HIS N    N   8.354  62.513  -18.441 1.00 . A A . 187 HIS N    1 1 
        4  8245 1 1  98 HIS ND1  N  10.073  66.816  -18.256 1.00 . A A . 187 HIS ND1  1 1 
        4  8246 1 1  98 HIS NE2  N  11.546  67.173  -16.737 1.00 . A A . 187 HIS NE2  1 1 
        4  8247 1 1  98 HIS O    O  11.680  63.114  -17.477 1.00 . A A . 187 HIS O    1 1 
        4  8248 1 1  99 THR C    C  12.190  60.505  -16.184 1.00 . A A . 188 THR C    1 1 
        4  8249 1 1  99 THR CA   C  11.185  61.383  -15.418 1.00 . A A . 188 THR CA   1 1 
        4  8250 1 1  99 THR CB   C  10.566  60.625  -14.199 1.00 . A A . 188 THR CB   1 1 
        4  8251 1 1  99 THR CG2  C   9.884  59.334  -14.587 1.00 . A A . 188 THR CG2  1 1 
        4  8252 1 1  99 THR H    H   9.188  61.762  -16.137 1.00 . A A . 188 THR H    1 1 
        4  8253 1 1  99 THR HA   H  11.771  62.200  -15.000 1.00 . A A . 188 THR HA   1 1 
        4  8254 1 1  99 THR HB   H   9.836  61.276  -13.718 1.00 . A A . 188 THR HB   1 1 
        4  8255 1 1  99 THR HG1  H  12.348  59.948  -13.737 1.00 . A A . 188 THR HG1  1 1 
        4  8256 1 1  99 THR HG21 H  10.592  58.661  -15.070 1.00 . A A . 188 THR HG21 1 1 
        4  8257 1 1  99 THR HG22 H   9.068  59.548  -15.260 1.00 . A A . 188 THR HG22 1 1 
        4  8258 1 1  99 THR HG23 H   9.485  58.853  -13.691 1.00 . A A . 188 THR HG23 1 1 
        4  8259 1 1  99 THR N    N  10.166  61.992  -16.291 1.00 . A A . 188 THR N    1 1 
        4  8260 1 1  99 THR O    O  13.297  60.272  -15.697 1.00 . A A . 188 THR O    1 1 
        4  8261 1 1  99 THR OG1  O  11.598  60.319  -13.258 1.00 . A A . 188 THR OG1  1 1 
        4  8262 1 1 100 VAL C    C  14.018  60.076  -18.501 1.00 . A A . 189 VAL C    1 1 
        4  8263 1 1 100 VAL CA   C  12.767  59.235  -18.189 1.00 . A A . 189 VAL CA   1 1 
        4  8264 1 1 100 VAL CB   C  12.100  58.761  -19.529 1.00 . A A . 189 VAL CB   1 1 
        4  8265 1 1 100 VAL CG1  C  13.070  57.916  -20.372 1.00 . A A . 189 VAL CG1  1 1 
        4  8266 1 1 100 VAL CG2  C  10.845  57.935  -19.235 1.00 . A A . 189 VAL CG2  1 1 
        4  8267 1 1 100 VAL H    H  10.915  60.227  -17.751 1.00 . A A . 189 VAL H    1 1 
        4  8268 1 1 100 VAL HA   H  13.065  58.359  -17.617 1.00 . A A . 189 VAL HA   1 1 
        4  8269 1 1 100 VAL HB   H  11.812  59.638  -20.106 1.00 . A A . 189 VAL HB   1 1 
        4  8270 1 1 100 VAL HG11 H  13.899  58.536  -20.711 1.00 . A A . 189 VAL HG11 1 1 
        4  8271 1 1 100 VAL HG12 H  13.455  57.086  -19.779 1.00 . A A . 189 VAL HG12 1 1 
        4  8272 1 1 100 VAL HG13 H  12.547  57.523  -21.247 1.00 . A A . 189 VAL HG13 1 1 
        4  8273 1 1 100 VAL HG21 H  10.103  58.557  -18.749 1.00 . A A . 189 VAL HG21 1 1 
        4  8274 1 1 100 VAL HG22 H  10.427  57.559  -20.168 1.00 . A A . 189 VAL HG22 1 1 
        4  8275 1 1 100 VAL HG23 H  11.094  57.095  -18.585 1.00 . A A . 189 VAL HG23 1 1 
        4  8276 1 1 100 VAL N    N  11.835  60.031  -17.375 1.00 . A A . 189 VAL N    1 1 
        4  8277 1 1 100 VAL O    O  15.132  59.557  -18.601 1.00 . A A . 189 VAL O    1 1 
        4  8278 1 1 101 THR C    C  16.080  62.162  -17.909 1.00 . A A . 190 THR C    1 1 
        4  8279 1 1 101 THR CA   C  14.940  62.297  -18.920 1.00 . A A . 190 THR CA   1 1 
        4  8280 1 1 101 THR CB   C  14.440  63.764  -18.896 1.00 . A A . 190 THR CB   1 1 
        4  8281 1 1 101 THR CG2  C  15.442  64.722  -19.512 1.00 . A A . 190 THR CG2  1 1 
        4  8282 1 1 101 THR H    H  12.907  61.777  -18.527 1.00 . A A . 190 THR H    1 1 
        4  8283 1 1 101 THR HA   H  15.322  62.071  -19.913 1.00 . A A . 190 THR HA   1 1 
        4  8284 1 1 101 THR HB   H  14.242  64.058  -17.868 1.00 . A A . 190 THR HB   1 1 
        4  8285 1 1 101 THR HG1  H  12.495  63.799  -19.018 1.00 . A A . 190 THR HG1  1 1 
        4  8286 1 1 101 THR HG21 H  15.076  65.743  -19.387 1.00 . A A . 190 THR HG21 1 1 
        4  8287 1 1 101 THR HG22 H  15.548  64.506  -20.573 1.00 . A A . 190 THR HG22 1 1 
        4  8288 1 1 101 THR HG23 H  16.405  64.628  -19.013 1.00 . A A . 190 THR HG23 1 1 
        4  8289 1 1 101 THR N    N  13.837  61.382  -18.631 1.00 . A A . 190 THR N    1 1 
        4  8290 1 1 101 THR O    O  17.257  62.249  -18.278 1.00 . A A . 190 THR O    1 1 
        4  8291 1 1 101 THR OG1  O  13.228  63.855  -19.647 1.00 . A A . 190 THR OG1  1 1 
        4  8292 1 1 102 THR C    C  17.684  60.642  -15.748 1.00 . A A . 191 THR C    1 1 
        4  8293 1 1 102 THR CA   C  16.779  61.866  -15.606 1.00 . A A . 191 THR CA   1 1 
        4  8294 1 1 102 THR CB   C  16.172  61.997  -14.167 1.00 . A A . 191 THR CB   1 1 
        4  8295 1 1 102 THR CG2  C  15.899  60.653  -13.500 1.00 . A A . 191 THR CG2  1 1 
        4  8296 1 1 102 THR H    H  14.778  61.831  -16.374 1.00 . A A . 191 THR H    1 1 
        4  8297 1 1 102 THR HA   H  17.417  62.730  -15.748 1.00 . A A . 191 THR HA   1 1 
        4  8298 1 1 102 THR HB   H  15.237  62.555  -14.232 1.00 . A A . 191 THR HB   1 1 
        4  8299 1 1 102 THR HG1  H  16.913  62.490  -12.426 1.00 . A A . 191 THR HG1  1 1 
        4  8300 1 1 102 THR HG21 H  15.361  60.819  -12.567 1.00 . A A . 191 THR HG21 1 1 
        4  8301 1 1 102 THR HG22 H  16.842  60.148  -13.284 1.00 . A A . 191 THR HG22 1 1 
        4  8302 1 1 102 THR HG23 H  15.292  60.031  -14.153 1.00 . A A . 191 THR HG23 1 1 
        4  8303 1 1 102 THR N    N  15.751  61.940  -16.642 1.00 . A A . 191 THR N    1 1 
        4  8304 1 1 102 THR O    O  18.866  60.735  -15.462 1.00 . A A . 191 THR O    1 1 
        4  8305 1 1 102 THR OG1  O  17.084  62.729  -13.342 1.00 . A A . 191 THR OG1  1 1 
        4  8306 1 1 103 THR C    C  18.739  58.390  -17.730 1.00 . A A . 192 THR C    1 1 
        4  8307 1 1 103 THR CA   C  18.021  58.330  -16.385 1.00 . A A . 192 THR CA   1 1 
        4  8308 1 1 103 THR CB   C  17.247  56.980  -16.223 1.00 . A A . 192 THR CB   1 1 
        4  8309 1 1 103 THR CG2  C  16.455  56.584  -17.465 1.00 . A A . 192 THR CG2  1 1 
        4  8310 1 1 103 THR H    H  16.184  59.451  -16.440 1.00 . A A . 192 THR H    1 1 
        4  8311 1 1 103 THR HA   H  18.784  58.356  -15.608 1.00 . A A . 192 THR HA   1 1 
        4  8312 1 1 103 THR HB   H  16.564  57.064  -15.376 1.00 . A A . 192 THR HB   1 1 
        4  8313 1 1 103 THR HG1  H  18.903  56.003  -16.591 1.00 . A A . 192 THR HG1  1 1 
        4  8314 1 1 103 THR HG21 H  17.135  56.397  -18.298 1.00 . A A . 192 THR HG21 1 1 
        4  8315 1 1 103 THR HG22 H  15.760  57.368  -17.732 1.00 . A A . 192 THR HG22 1 1 
        4  8316 1 1 103 THR HG23 H  15.899  55.670  -17.254 1.00 . A A . 192 THR HG23 1 1 
        4  8317 1 1 103 THR N    N  17.167  59.512  -16.209 1.00 . A A . 192 THR N    1 1 
        4  8318 1 1 103 THR O    O  19.776  57.769  -17.918 1.00 . A A . 192 THR O    1 1 
        4  8319 1 1 103 THR OG1  O  18.181  55.934  -15.956 1.00 . A A . 192 THR OG1  1 1 
        4  8320 1 1 104 THR C    C  19.844  60.242  -20.183 1.00 . A A . 193 THR C    1 1 
        4  8321 1 1 104 THR CA   C  18.726  59.202  -20.024 1.00 . A A . 193 THR CA   1 1 
        4  8322 1 1 104 THR CB   C  17.605  59.520  -21.040 1.00 . A A . 193 THR CB   1 1 
        4  8323 1 1 104 THR CG2  C  18.063  59.302  -22.460 1.00 . A A . 193 THR CG2  1 1 
        4  8324 1 1 104 THR H    H  17.319  59.636  -18.472 1.00 . A A . 193 THR H    1 1 
        4  8325 1 1 104 THR HA   H  19.140  58.223  -20.268 1.00 . A A . 193 THR HA   1 1 
        4  8326 1 1 104 THR HB   H  17.277  60.552  -20.913 1.00 . A A . 193 THR HB   1 1 
        4  8327 1 1 104 THR HG1  H  16.091  58.870  -19.964 1.00 . A A . 193 THR HG1  1 1 
        4  8328 1 1 104 THR HG21 H  17.231  59.477  -23.140 1.00 . A A . 193 THR HG21 1 1 
        4  8329 1 1 104 THR HG22 H  18.401  58.269  -22.575 1.00 . A A . 193 THR HG22 1 1 
        4  8330 1 1 104 THR HG23 H  18.885  59.978  -22.697 1.00 . A A . 193 THR HG23 1 1 
        4  8331 1 1 104 THR N    N  18.168  59.129  -18.676 1.00 . A A . 193 THR N    1 1 
        4  8332 1 1 104 THR O    O  20.880  59.947  -20.767 1.00 . A A . 193 THR O    1 1 
        4  8333 1 1 104 THR OG1  O  16.497  58.649  -20.814 1.00 . A A . 193 THR OG1  1 1 
        4  8334 1 1 105 LYS C    C  21.144  63.053  -18.459 1.00 . A A . 194 LYS C    1 1 
        4  8335 1 1 105 LYS CA   C  20.638  62.531  -19.800 1.00 . A A . 194 LYS CA   1 1 
        4  8336 1 1 105 LYS CB   C  20.096  63.723  -20.619 1.00 . A A . 194 LYS CB   1 1 
        4  8337 1 1 105 LYS CD   C  18.009  63.472  -22.039 1.00 . A A . 194 LYS CD   1 1 
        4  8338 1 1 105 LYS CE   C  17.435  63.476  -23.463 1.00 . A A . 194 LYS CE   1 1 
        4  8339 1 1 105 LYS CG   C  19.524  63.428  -22.049 1.00 . A A . 194 LYS CG   1 1 
        4  8340 1 1 105 LYS H    H  18.746  61.668  -19.226 1.00 . A A . 194 LYS H    1 1 
        4  8341 1 1 105 LYS HA   H  21.525  62.125  -20.297 1.00 . A A . 194 LYS HA   1 1 
        4  8342 1 1 105 LYS HB2  H  19.310  64.200  -20.033 1.00 . A A . 194 LYS HB2  1 1 
        4  8343 1 1 105 LYS HB3  H  20.905  64.447  -20.725 1.00 . A A . 194 LYS HB3  1 1 
        4  8344 1 1 105 LYS HD2  H  17.627  62.610  -21.496 1.00 . A A . 194 LYS HD2  1 1 
        4  8345 1 1 105 LYS HD3  H  17.694  64.377  -21.522 1.00 . A A . 194 LYS HD3  1 1 
        4  8346 1 1 105 LYS HE2  H  16.348  63.570  -23.402 1.00 . A A . 194 LYS HE2  1 1 
        4  8347 1 1 105 LYS HE3  H  17.827  64.344  -23.998 1.00 . A A . 194 LYS HE3  1 1 
        4  8348 1 1 105 LYS HG2  H  19.887  64.201  -22.726 1.00 . A A . 194 LYS HG2  1 1 
        4  8349 1 1 105 LYS HG3  H  19.844  62.459  -22.430 1.00 . A A . 194 LYS HG3  1 1 
        4  8350 1 1 105 LYS HZ1  H  17.315  62.249  -25.138 1.00 . A A . 194 LYS HZ1  1 1 
        4  8351 1 1 105 LYS HZ2  H  17.467  61.414  -23.728 1.00 . A A . 194 LYS HZ2  1 1 
        4  8352 1 1 105 LYS HZ3  H  18.781  62.169  -24.381 1.00 . A A . 194 LYS HZ3  1 1 
        4  8353 1 1 105 LYS N    N  19.627  61.460  -19.694 1.00 . A A . 194 LYS N    1 1 
        4  8354 1 1 105 LYS NZ   N  17.776  62.229  -24.239 1.00 . A A . 194 LYS NZ   1 1 
        4  8355 1 1 105 LYS O    O  22.153  63.736  -18.416 1.00 . A A . 194 LYS O    1 1 
        4  8356 1 1 106 GLY C    C  20.415  64.604  -15.687 1.00 . A A . 195 GLY C    1 1 
        4  8357 1 1 106 GLY CA   C  20.886  63.192  -16.059 1.00 . A A . 195 GLY CA   1 1 
        4  8358 1 1 106 GLY H    H  19.610  62.188  -17.451 1.00 . A A . 195 GLY H    1 1 
        4  8359 1 1 106 GLY HA2  H  20.560  62.465  -15.323 1.00 . A A . 195 GLY HA2  1 1 
        4  8360 1 1 106 GLY HA3  H  21.978  63.193  -16.048 1.00 . A A . 195 GLY HA3  1 1 
        4  8361 1 1 106 GLY N    N  20.445  62.743  -17.377 1.00 . A A . 195 GLY N    1 1 
        4  8362 1 1 106 GLY O    O  21.242  65.480  -15.486 1.00 . A A . 195 GLY O    1 1 
        4  8363 1 1 107 GLU C    C  18.588  66.840  -13.987 1.00 . A A . 196 GLU C    1 1 
        4  8364 1 1 107 GLU CA   C  18.603  66.237  -15.421 1.00 . A A . 196 GLU CA   1 1 
        4  8365 1 1 107 GLU CB   C  17.214  66.387  -16.054 1.00 . A A . 196 GLU CB   1 1 
        4  8366 1 1 107 GLU CD   C  14.714  65.904  -15.921 1.00 . A A . 196 GLU CD   1 1 
        4  8367 1 1 107 GLU CG   C  16.097  65.648  -15.328 1.00 . A A . 196 GLU CG   1 1 
        4  8368 1 1 107 GLU H    H  18.445  64.112  -15.745 1.00 . A A . 196 GLU H    1 1 
        4  8369 1 1 107 GLU HA   H  19.266  66.883  -15.999 1.00 . A A . 196 GLU HA   1 1 
        4  8370 1 1 107 GLU HB2  H  16.983  67.445  -16.085 1.00 . A A . 196 GLU HB2  1 1 
        4  8371 1 1 107 GLU HB3  H  17.259  66.020  -17.080 1.00 . A A . 196 GLU HB3  1 1 
        4  8372 1 1 107 GLU HG2  H  16.305  64.586  -15.381 1.00 . A A . 196 GLU HG2  1 1 
        4  8373 1 1 107 GLU HG3  H  16.087  65.953  -14.281 1.00 . A A . 196 GLU HG3  1 1 
        4  8374 1 1 107 GLU N    N  19.108  64.856  -15.625 1.00 . A A . 196 GLU N    1 1 
        4  8375 1 1 107 GLU O    O  18.669  68.063  -13.854 1.00 . A A . 196 GLU O    1 1 
        4  8376 1 1 107 GLU OE1  O  14.539  66.874  -16.693 1.00 . A A . 196 GLU OE1  1 1 
        4  8377 1 1 107 GLU OE2  O  13.792  65.129  -15.599 1.00 . A A . 196 GLU OE2  1 1 
        4  8378 1 1 108 ASN C    C  17.561  67.424  -11.020 1.00 . A A . 197 ASN C    1 1 
        4  8379 1 1 108 ASN CA   C  18.626  66.442  -11.529 1.00 . A A . 197 ASN CA   1 1 
        4  8380 1 1 108 ASN CB   C  20.026  67.011  -11.257 1.00 . A A . 197 ASN CB   1 1 
        4  8381 1 1 108 ASN CG   C  21.114  66.050  -11.631 1.00 . A A . 197 ASN CG   1 1 
        4  8382 1 1 108 ASN H    H  18.363  65.037  -13.104 1.00 . A A . 197 ASN H    1 1 
        4  8383 1 1 108 ASN HA   H  18.532  65.543  -10.918 1.00 . A A . 197 ASN HA   1 1 
        4  8384 1 1 108 ASN HB2  H  20.157  67.928  -11.827 1.00 . A A . 197 ASN HB2  1 1 
        4  8385 1 1 108 ASN HB3  H  20.116  67.246  -10.197 1.00 . A A . 197 ASN HB3  1 1 
        4  8386 1 1 108 ASN HD21 H  22.612  65.788  -12.921 1.00 . A A . 197 ASN HD21 1 1 
        4  8387 1 1 108 ASN HD22 H  21.694  67.259  -13.112 1.00 . A A . 197 ASN HD22 1 1 
        4  8388 1 1 108 ASN N    N  18.505  66.012  -12.943 1.00 . A A . 197 ASN N    1 1 
        4  8389 1 1 108 ASN ND2  N  21.868  66.396  -12.631 1.00 . A A . 197 ASN ND2  1 1 
        4  8390 1 1 108 ASN O    O  17.861  68.544  -10.600 1.00 . A A . 197 ASN O    1 1 
        4  8391 1 1 108 ASN OD1  O  21.266  65.004  -11.030 1.00 . A A . 197 ASN OD1  1 1 
        4  8392 1 1 109 PHE C    C  15.203  67.517   -8.965 1.00 . A A . 198 PHE C    1 1 
        4  8393 1 1 109 PHE CA   C  15.192  67.736  -10.483 1.00 . A A . 198 PHE CA   1 1 
        4  8394 1 1 109 PHE CB   C  13.873  67.212  -11.059 1.00 . A A . 198 PHE CB   1 1 
        4  8395 1 1 109 PHE CD1  C  14.135  68.187  -13.387 1.00 . A A . 198 PHE CD1  1 1 
        4  8396 1 1 109 PHE CD2  C  12.093  68.609  -12.165 1.00 . A A . 198 PHE CD2  1 1 
        4  8397 1 1 109 PHE CE1  C  13.637  68.948  -14.473 1.00 . A A . 198 PHE CE1  1 1 
        4  8398 1 1 109 PHE CE2  C  11.608  69.399  -13.247 1.00 . A A . 198 PHE CE2  1 1 
        4  8399 1 1 109 PHE CG   C  13.360  68.012  -12.226 1.00 . A A . 198 PHE CG   1 1 
        4  8400 1 1 109 PHE CZ   C  12.377  69.545  -14.392 1.00 . A A . 198 PHE CZ   1 1 
        4  8401 1 1 109 PHE H    H  16.126  66.066  -11.415 1.00 . A A . 198 PHE H    1 1 
        4  8402 1 1 109 PHE HA   H  15.295  68.799  -10.705 1.00 . A A . 198 PHE HA   1 1 
        4  8403 1 1 109 PHE HB2  H  14.011  66.176  -11.366 1.00 . A A . 198 PHE HB2  1 1 
        4  8404 1 1 109 PHE HB3  H  13.116  67.238  -10.273 1.00 . A A . 198 PHE HB3  1 1 
        4  8405 1 1 109 PHE HD1  H  15.114  67.740  -13.453 1.00 . A A . 198 PHE HD1  1 1 
        4  8406 1 1 109 PHE HD2  H  11.483  68.466  -11.287 1.00 . A A . 198 PHE HD2  1 1 
        4  8407 1 1 109 PHE HE1  H  14.227  69.077  -15.362 1.00 . A A . 198 PHE HE1  1 1 
        4  8408 1 1 109 PHE HE2  H  10.652  69.888  -13.189 1.00 . A A . 198 PHE HE2  1 1 
        4  8409 1 1 109 PHE HZ   H  12.008  70.128  -15.214 1.00 . A A . 198 PHE HZ   1 1 
        4  8410 1 1 109 PHE N    N  16.315  66.975  -11.038 1.00 . A A . 198 PHE N    1 1 
        4  8411 1 1 109 PHE O    O  15.726  66.504   -8.502 1.00 . A A . 198 PHE O    1 1 
        4  8412 1 1 110 THR C    C  13.079  68.365   -6.292 1.00 . A A . 199 THR C    1 1 
        4  8413 1 1 110 THR CA   C  14.549  68.304   -6.740 1.00 . A A . 199 THR CA   1 1 
        4  8414 1 1 110 THR CB   C  15.463  69.357   -6.021 1.00 . A A . 199 THR CB   1 1 
        4  8415 1 1 110 THR CG2  C  15.084  70.795   -6.346 1.00 . A A . 199 THR CG2  1 1 
        4  8416 1 1 110 THR H    H  14.202  69.263   -8.632 1.00 . A A . 199 THR H    1 1 
        4  8417 1 1 110 THR HA   H  14.920  67.319   -6.464 1.00 . A A . 199 THR HA   1 1 
        4  8418 1 1 110 THR HB   H  16.492  69.195   -6.340 1.00 . A A . 199 THR HB   1 1 
        4  8419 1 1 110 THR HG1  H  16.033  69.757   -4.188 1.00 . A A . 199 THR HG1  1 1 
        4  8420 1 1 110 THR HG21 H  14.068  70.993   -6.037 1.00 . A A . 199 THR HG21 1 1 
        4  8421 1 1 110 THR HG22 H  15.183  70.971   -7.416 1.00 . A A . 199 THR HG22 1 1 
        4  8422 1 1 110 THR HG23 H  15.754  71.471   -5.816 1.00 . A A . 199 THR HG23 1 1 
        4  8423 1 1 110 THR N    N  14.622  68.436   -8.203 1.00 . A A . 199 THR N    1 1 
        4  8424 1 1 110 THR O    O  12.197  68.687   -7.083 1.00 . A A . 199 THR O    1 1 
        4  8425 1 1 110 THR OG1  O  15.389  69.178   -4.604 1.00 . A A . 199 THR OG1  1 1 
        4  8426 1 1 111 GLU C    C  10.595  69.205   -4.646 1.00 . A A . 200 GLU C    1 1 
        4  8427 1 1 111 GLU CA   C  11.432  67.922   -4.522 1.00 . A A . 200 GLU CA   1 1 
        4  8428 1 1 111 GLU CB   C  11.456  67.452   -3.058 1.00 . A A . 200 GLU CB   1 1 
        4  8429 1 1 111 GLU CD   C  12.197  67.891   -0.680 1.00 . A A . 200 GLU CD   1 1 
        4  8430 1 1 111 GLU CG   C  11.962  68.491   -2.048 1.00 . A A . 200 GLU CG   1 1 
        4  8431 1 1 111 GLU H    H  13.573  67.819   -4.405 1.00 . A A . 200 GLU H    1 1 
        4  8432 1 1 111 GLU HA   H  10.924  67.154   -5.106 1.00 . A A . 200 GLU HA   1 1 
        4  8433 1 1 111 GLU HB2  H  10.446  67.159   -2.772 1.00 . A A . 200 GLU HB2  1 1 
        4  8434 1 1 111 GLU HB3  H  12.095  66.571   -2.995 1.00 . A A . 200 GLU HB3  1 1 
        4  8435 1 1 111 GLU HG2  H  12.897  68.920   -2.410 1.00 . A A . 200 GLU HG2  1 1 
        4  8436 1 1 111 GLU HG3  H  11.224  69.291   -1.960 1.00 . A A . 200 GLU HG3  1 1 
        4  8437 1 1 111 GLU N    N  12.808  68.030   -5.036 1.00 . A A . 200 GLU N    1 1 
        4  8438 1 1 111 GLU O    O   9.382  69.148   -4.847 1.00 . A A . 200 GLU O    1 1 
        4  8439 1 1 111 GLU OE1  O  11.220  67.442   -0.049 1.00 . A A . 200 GLU OE1  1 1 
        4  8440 1 1 111 GLU OE2  O  13.362  67.880   -0.232 1.00 . A A . 200 GLU OE2  1 1 
        4  8441 1 1 112 THR C    C   9.924  71.770   -6.058 1.00 . A A . 201 THR C    1 1 
        4  8442 1 1 112 THR CA   C  10.514  71.627   -4.662 1.00 . A A . 201 THR CA   1 1 
        4  8443 1 1 112 THR CB   C  11.473  72.810   -4.416 1.00 . A A . 201 THR CB   1 1 
        4  8444 1 1 112 THR CG2  C  10.714  74.110   -4.151 1.00 . A A . 201 THR CG2  1 1 
        4  8445 1 1 112 THR H    H  12.224  70.381   -4.372 1.00 . A A . 201 THR H    1 1 
        4  8446 1 1 112 THR HA   H   9.715  71.647   -3.926 1.00 . A A . 201 THR HA   1 1 
        4  8447 1 1 112 THR HB   H  12.109  72.938   -5.288 1.00 . A A . 201 THR HB   1 1 
        4  8448 1 1 112 THR HG1  H  11.723  72.298   -2.540 1.00 . A A . 201 THR HG1  1 1 
        4  8449 1 1 112 THR HG21 H  10.042  73.981   -3.305 1.00 . A A . 201 THR HG21 1 1 
        4  8450 1 1 112 THR HG22 H  10.140  74.391   -5.038 1.00 . A A . 201 THR HG22 1 1 
        4  8451 1 1 112 THR HG23 H  11.430  74.902   -3.927 1.00 . A A . 201 THR HG23 1 1 
        4  8452 1 1 112 THR N    N  11.230  70.360   -4.544 1.00 . A A . 201 THR N    1 1 
        4  8453 1 1 112 THR O    O   8.876  72.393   -6.257 1.00 . A A . 201 THR O    1 1 
        4  8454 1 1 112 THR OG1  O  12.292  72.518   -3.281 1.00 . A A . 201 THR OG1  1 1 
        4  8455 1 1 113 ASP C    C   9.005  70.564   -8.774 1.00 . A A . 202 ASP C    1 1 
        4  8456 1 1 113 ASP CA   C  10.252  71.359   -8.424 1.00 . A A . 202 ASP CA   1 1 
        4  8457 1 1 113 ASP CB   C  11.365  70.843   -9.349 1.00 . A A . 202 ASP CB   1 1 
        4  8458 1 1 113 ASP CG   C  12.685  71.542   -9.150 1.00 . A A . 202 ASP CG   1 1 
        4  8459 1 1 113 ASP H    H  11.432  70.644   -6.808 1.00 . A A . 202 ASP H    1 1 
        4  8460 1 1 113 ASP HA   H  10.082  72.420   -8.597 1.00 . A A . 202 ASP HA   1 1 
        4  8461 1 1 113 ASP HB2  H  11.505  69.778   -9.182 1.00 . A A . 202 ASP HB2  1 1 
        4  8462 1 1 113 ASP HB3  H  11.058  70.980  -10.363 1.00 . A A . 202 ASP HB3  1 1 
        4  8463 1 1 113 ASP N    N  10.615  71.196   -7.029 1.00 . A A . 202 ASP N    1 1 
        4  8464 1 1 113 ASP O    O   8.102  71.048   -9.467 1.00 . A A . 202 ASP O    1 1 
        4  8465 1 1 113 ASP OD1  O  13.715  70.903   -9.466 1.00 . A A . 202 ASP OD1  1 1 
        4  8466 1 1 113 ASP OD2  O  12.721  72.703   -8.707 1.00 . A A . 202 ASP OD2  1 1 
        4  8467 1 1 114 VAL C    C   6.572  68.913   -7.990 1.00 . A A . 203 VAL C    1 1 
        4  8468 1 1 114 VAL CA   C   7.854  68.428   -8.654 1.00 . A A . 203 VAL CA   1 1 
        4  8469 1 1 114 VAL CB   C   8.166  66.923   -8.307 1.00 . A A . 203 VAL CB   1 1 
        4  8470 1 1 114 VAL CG1  C   9.543  66.517   -8.880 1.00 . A A . 203 VAL CG1  1 1 
        4  8471 1 1 114 VAL CG2  C   8.159  66.654   -6.798 1.00 . A A . 203 VAL CG2  1 1 
        4  8472 1 1 114 VAL H    H   9.710  68.971   -7.720 1.00 . A A . 203 VAL H    1 1 
        4  8473 1 1 114 VAL HA   H   7.705  68.495   -9.727 1.00 . A A . 203 VAL HA   1 1 
        4  8474 1 1 114 VAL HB   H   7.399  66.302   -8.767 1.00 . A A . 203 VAL HB   1 1 
        4  8475 1 1 114 VAL HG11 H  10.343  67.014   -8.328 1.00 . A A . 203 VAL HG11 1 1 
        4  8476 1 1 114 VAL HG12 H   9.669  65.438   -8.789 1.00 . A A . 203 VAL HG12 1 1 
        4  8477 1 1 114 VAL HG13 H   9.607  66.793   -9.928 1.00 . A A . 203 VAL HG13 1 1 
        4  8478 1 1 114 VAL HG21 H   7.175  66.875   -6.384 1.00 . A A . 203 VAL HG21 1 1 
        4  8479 1 1 114 VAL HG22 H   8.383  65.603   -6.615 1.00 . A A . 203 VAL HG22 1 1 
        4  8480 1 1 114 VAL HG23 H   8.907  67.268   -6.306 1.00 . A A . 203 VAL HG23 1 1 
        4  8481 1 1 114 VAL N    N   8.960  69.321   -8.309 1.00 . A A . 203 VAL N    1 1 
        4  8482 1 1 114 VAL O    O   5.478  68.739   -8.527 1.00 . A A . 203 VAL O    1 1 
        4  8483 1 1 115 LYS C    C   4.875  71.146   -6.936 1.00 . A A . 204 LYS C    1 1 
        4  8484 1 1 115 LYS CA   C   5.599  70.109   -6.091 1.00 . A A . 204 LYS CA   1 1 
        4  8485 1 1 115 LYS CB   C   6.122  70.749   -4.799 1.00 . A A . 204 LYS CB   1 1 
        4  8486 1 1 115 LYS CD   C   4.919  72.755   -3.738 1.00 . A A . 204 LYS CD   1 1 
        4  8487 1 1 115 LYS CE   C   6.133  73.384   -3.028 1.00 . A A . 204 LYS CE   1 1 
        4  8488 1 1 115 LYS CG   C   5.027  71.219   -3.831 1.00 . A A . 204 LYS CG   1 1 
        4  8489 1 1 115 LYS H    H   7.658  69.672   -6.457 1.00 . A A . 204 LYS H    1 1 
        4  8490 1 1 115 LYS HA   H   4.901  69.307   -5.844 1.00 . A A . 204 LYS HA   1 1 
        4  8491 1 1 115 LYS HB2  H   6.742  70.016   -4.281 1.00 . A A . 204 LYS HB2  1 1 
        4  8492 1 1 115 LYS HB3  H   6.750  71.591   -5.066 1.00 . A A . 204 LYS HB3  1 1 
        4  8493 1 1 115 LYS HD2  H   4.831  73.173   -4.742 1.00 . A A . 204 LYS HD2  1 1 
        4  8494 1 1 115 LYS HD3  H   4.018  73.002   -3.178 1.00 . A A . 204 LYS HD3  1 1 
        4  8495 1 1 115 LYS HE2  H   6.612  72.624   -2.405 1.00 . A A . 204 LYS HE2  1 1 
        4  8496 1 1 115 LYS HE3  H   6.848  73.730   -3.779 1.00 . A A . 204 LYS HE3  1 1 
        4  8497 1 1 115 LYS HG2  H   4.069  70.820   -4.162 1.00 . A A . 204 LYS HG2  1 1 
        4  8498 1 1 115 LYS HG3  H   5.239  70.822   -2.838 1.00 . A A . 204 LYS HG3  1 1 
        4  8499 1 1 115 LYS HZ1  H   5.307  75.268   -2.732 1.00 . A A . 204 LYS HZ1  1 1 
        4  8500 1 1 115 LYS HZ2  H   6.540  74.923   -1.694 1.00 . A A . 204 LYS HZ2  1 1 
        4  8501 1 1 115 LYS HZ3  H   5.057  74.238   -1.467 1.00 . A A . 204 LYS HZ3  1 1 
        4  8502 1 1 115 LYS N    N   6.725  69.557   -6.839 1.00 . A A . 204 LYS N    1 1 
        4  8503 1 1 115 LYS NZ   N   5.726  74.547   -2.161 1.00 . A A . 204 LYS NZ   1 1 
        4  8504 1 1 115 LYS O    O   3.660  71.294   -6.859 1.00 . A A . 204 LYS O    1 1 
        4  8505 1 1 116 MET C    C   4.498  72.245   -9.913 1.00 . A A . 205 MET C    1 1 
        4  8506 1 1 116 MET CA   C   5.021  72.880   -8.614 1.00 . A A . 205 MET CA   1 1 
        4  8507 1 1 116 MET CB   C   6.021  73.988   -8.957 1.00 . A A . 205 MET CB   1 1 
        4  8508 1 1 116 MET CE   C   8.124  76.715   -6.690 1.00 . A A . 205 MET CE   1 1 
        4  8509 1 1 116 MET CG   C   6.469  74.856   -7.775 1.00 . A A . 205 MET CG   1 1 
        4  8510 1 1 116 MET H    H   6.626  71.714   -7.796 1.00 . A A . 205 MET H    1 1 
        4  8511 1 1 116 MET HA   H   4.175  73.340   -8.084 1.00 . A A . 205 MET HA   1 1 
        4  8512 1 1 116 MET HB2  H   6.902  73.551   -9.424 1.00 . A A . 205 MET HB2  1 1 
        4  8513 1 1 116 MET HB3  H   5.540  74.632   -9.676 1.00 . A A . 205 MET HB3  1 1 
        4  8514 1 1 116 MET HE1  H   9.104  77.180   -6.703 1.00 . A A . 205 MET HE1  1 1 
        4  8515 1 1 116 MET HE2  H   7.357  77.472   -6.521 1.00 . A A . 205 MET HE2  1 1 
        4  8516 1 1 116 MET HE3  H   8.095  75.976   -5.890 1.00 . A A . 205 MET HE3  1 1 
        4  8517 1 1 116 MET HG2  H   5.641  75.481   -7.439 1.00 . A A . 205 MET HG2  1 1 
        4  8518 1 1 116 MET HG3  H   6.790  74.223   -6.949 1.00 . A A . 205 MET HG3  1 1 
        4  8519 1 1 116 MET N    N   5.625  71.869   -7.753 1.00 . A A . 205 MET N    1 1 
        4  8520 1 1 116 MET O    O   3.394  72.570  -10.356 1.00 . A A . 205 MET O    1 1 
        4  8521 1 1 116 MET SD   S   7.831  75.920   -8.240 1.00 . A A . 205 MET SD   1 1 
        4  8522 1 1 117 MET C    C   3.601  69.871  -11.764 1.00 . A A . 206 MET C    1 1 
        4  8523 1 1 117 MET CA   C   4.842  70.800  -11.837 1.00 . A A . 206 MET CA   1 1 
        4  8524 1 1 117 MET CB   C   6.003  70.164  -12.642 1.00 . A A . 206 MET CB   1 1 
        4  8525 1 1 117 MET CE   C   7.977  67.016  -12.259 1.00 . A A . 206 MET CE   1 1 
        4  8526 1 1 117 MET CG   C   5.890  68.676  -12.856 1.00 . A A . 206 MET CG   1 1 
        4  8527 1 1 117 MET H    H   6.162  71.071  -10.143 1.00 . A A . 206 MET H    1 1 
        4  8528 1 1 117 MET HA   H   4.533  71.650  -12.436 1.00 . A A . 206 MET HA   1 1 
        4  8529 1 1 117 MET HB2  H   5.988  70.625  -13.627 1.00 . A A . 206 MET HB2  1 1 
        4  8530 1 1 117 MET HB3  H   6.972  70.400  -12.196 1.00 . A A . 206 MET HB3  1 1 
        4  8531 1 1 117 MET HE1  H   7.191  66.360  -11.883 1.00 . A A . 206 MET HE1  1 1 
        4  8532 1 1 117 MET HE2  H   8.822  66.410  -12.584 1.00 . A A . 206 MET HE2  1 1 
        4  8533 1 1 117 MET HE3  H   8.294  67.693  -11.462 1.00 . A A . 206 MET HE3  1 1 
        4  8534 1 1 117 MET HG2  H   5.715  68.183  -11.898 1.00 . A A . 206 MET HG2  1 1 
        4  8535 1 1 117 MET HG3  H   5.040  68.502  -13.508 1.00 . A A . 206 MET HG3  1 1 
        4  8536 1 1 117 MET N    N   5.268  71.355  -10.540 1.00 . A A . 206 MET N    1 1 
        4  8537 1 1 117 MET O    O   2.854  69.803  -12.742 1.00 . A A . 206 MET O    1 1 
        4  8538 1 1 117 MET SD   S   7.355  67.966  -13.624 1.00 . A A . 206 MET SD   1 1 
        4  8539 1 1 118 GLU C    C   0.875  69.265  -10.557 1.00 . A A . 207 GLU C    1 1 
        4  8540 1 1 118 GLU CA   C   2.124  68.370  -10.561 1.00 . A A . 207 GLU CA   1 1 
        4  8541 1 1 118 GLU CB   C   2.175  67.398   -9.375 1.00 . A A . 207 GLU CB   1 1 
        4  8542 1 1 118 GLU CD   C   2.943  65.047   -8.670 1.00 . A A . 207 GLU CD   1 1 
        4  8543 1 1 118 GLU CG   C   3.130  66.199   -9.642 1.00 . A A . 207 GLU CG   1 1 
        4  8544 1 1 118 GLU H    H   3.936  69.209   -9.825 1.00 . A A . 207 GLU H    1 1 
        4  8545 1 1 118 GLU HA   H   2.060  67.767  -11.465 1.00 . A A . 207 GLU HA   1 1 
        4  8546 1 1 118 GLU HB2  H   2.498  67.933   -8.482 1.00 . A A . 207 GLU HB2  1 1 
        4  8547 1 1 118 GLU HB3  H   1.173  67.008   -9.209 1.00 . A A . 207 GLU HB3  1 1 
        4  8548 1 1 118 GLU HG2  H   2.946  65.823  -10.649 1.00 . A A . 207 GLU HG2  1 1 
        4  8549 1 1 118 GLU HG3  H   4.164  66.534   -9.589 1.00 . A A . 207 GLU HG3  1 1 
        4  8550 1 1 118 GLU N    N   3.333  69.187  -10.649 1.00 . A A . 207 GLU N    1 1 
        4  8551 1 1 118 GLU O    O  -0.220  68.804  -10.863 1.00 . A A . 207 GLU O    1 1 
        4  8552 1 1 118 GLU OE1  O   3.167  63.885   -9.091 1.00 . A A . 207 GLU OE1  1 1 
        4  8553 1 1 118 GLU OE2  O   2.589  65.289   -7.498 1.00 . A A . 207 GLU OE2  1 1 
        4  8554 1 1 119 ARG C    C  -0.286  72.013  -11.775 1.00 . A A . 208 ARG C    1 1 
        4  8555 1 1 119 ARG CA   C  -0.129  71.453  -10.356 1.00 . A A . 208 ARG CA   1 1 
        4  8556 1 1 119 ARG CB   C  -0.038  72.614   -9.345 1.00 . A A . 208 ARG CB   1 1 
        4  8557 1 1 119 ARG CD   C  -2.507  72.981   -8.702 1.00 . A A . 208 ARG CD   1 1 
        4  8558 1 1 119 ARG CG   C  -1.257  73.592   -9.346 1.00 . A A . 208 ARG CG   1 1 
        4  8559 1 1 119 ARG CZ   C  -4.032  74.860   -8.089 1.00 . A A . 208 ARG CZ   1 1 
        4  8560 1 1 119 ARG H    H   1.912  70.907   -9.931 1.00 . A A . 208 ARG H    1 1 
        4  8561 1 1 119 ARG HA   H  -1.007  70.860  -10.144 1.00 . A A . 208 ARG HA   1 1 
        4  8562 1 1 119 ARG HB2  H   0.074  72.194   -8.344 1.00 . A A . 208 ARG HB2  1 1 
        4  8563 1 1 119 ARG HB3  H   0.857  73.193   -9.569 1.00 . A A . 208 ARG HB3  1 1 
        4  8564 1 1 119 ARG HD2  H  -2.731  72.055   -9.187 1.00 . A A . 208 ARG HD2  1 1 
        4  8565 1 1 119 ARG HD3  H  -2.303  72.784   -7.655 1.00 . A A . 208 ARG HD3  1 1 
        4  8566 1 1 119 ARG HE   H  -4.369  73.518   -9.565 1.00 . A A . 208 ARG HE   1 1 
        4  8567 1 1 119 ARG HG2  H  -0.987  74.480   -8.788 1.00 . A A . 208 ARG HG2  1 1 
        4  8568 1 1 119 ARG HG3  H  -1.486  73.882  -10.370 1.00 . A A . 208 ARG HG3  1 1 
        4  8569 1 1 119 ARG HH11 H  -2.403  74.824   -6.914 1.00 . A A . 208 ARG HH11 1 1 
        4  8570 1 1 119 ARG HH12 H  -3.542  76.098   -6.578 1.00 . A A . 208 ARG HH12 1 1 
        4  8571 1 1 119 ARG HH21 H  -5.762  75.150   -9.058 1.00 . A A . 208 ARG HH21 1 1 
        4  8572 1 1 119 ARG HH22 H  -5.415  76.279   -7.775 1.00 . A A . 208 ARG HH22 1 1 
        4  8573 1 1 119 ARG N    N   1.017  70.546  -10.236 1.00 . A A . 208 ARG N    1 1 
        4  8574 1 1 119 ARG NE   N  -3.715  73.810   -8.835 1.00 . A A . 208 ARG NE   1 1 
        4  8575 1 1 119 ARG NH1  N  -3.266  75.297   -7.119 1.00 . A A . 208 ARG NH1  1 1 
        4  8576 1 1 119 ARG NH2  N  -5.154  75.479   -8.326 1.00 . A A . 208 ARG NH2  1 1 
        4  8577 1 1 119 ARG O    O  -1.398  72.157  -12.267 1.00 . A A . 208 ARG O    1 1 
        4  8578 1 1 120 VAL C    C   0.121  71.930  -14.798 1.00 . A A . 209 VAL C    1 1 
        4  8579 1 1 120 VAL CA   C   0.701  72.925  -13.794 1.00 . A A . 209 VAL CA   1 1 
        4  8580 1 1 120 VAL CB   C   2.051  73.535  -14.343 1.00 . A A . 209 VAL CB   1 1 
        4  8581 1 1 120 VAL CG1  C   2.749  74.354  -13.268 1.00 . A A . 209 VAL CG1  1 1 
        4  8582 1 1 120 VAL CG2  C   3.016  72.472  -14.885 1.00 . A A . 209 VAL CG2  1 1 
        4  8583 1 1 120 VAL H    H   1.713  72.213  -12.025 1.00 . A A . 209 VAL H    1 1 
        4  8584 1 1 120 VAL HA   H  -0.010  73.748  -13.720 1.00 . A A . 209 VAL HA   1 1 
        4  8585 1 1 120 VAL HB   H   1.801  74.204  -15.167 1.00 . A A . 209 VAL HB   1 1 
        4  8586 1 1 120 VAL HG11 H   3.260  73.700  -12.566 1.00 . A A . 209 VAL HG11 1 1 
        4  8587 1 1 120 VAL HG12 H   3.474  75.017  -13.733 1.00 . A A . 209 VAL HG12 1 1 
        4  8588 1 1 120 VAL HG13 H   2.022  74.946  -12.730 1.00 . A A . 209 VAL HG13 1 1 
        4  8589 1 1 120 VAL HG21 H   3.960  72.940  -15.166 1.00 . A A . 209 VAL HG21 1 1 
        4  8590 1 1 120 VAL HG22 H   3.203  71.721  -14.130 1.00 . A A . 209 VAL HG22 1 1 
        4  8591 1 1 120 VAL HG23 H   2.586  71.999  -15.765 1.00 . A A . 209 VAL HG23 1 1 
        4  8592 1 1 120 VAL N    N   0.811  72.343  -12.444 1.00 . A A . 209 VAL N    1 1 
        4  8593 1 1 120 VAL O    O  -0.545  72.333  -15.751 1.00 . A A . 209 VAL O    1 1 
        4  8594 1 1 121 VAL C    C  -1.704  69.655  -15.504 1.00 . A A . 210 VAL C    1 1 
        4  8595 1 1 121 VAL CA   C  -0.182  69.618  -15.493 1.00 . A A . 210 VAL CA   1 1 
        4  8596 1 1 121 VAL CB   C   0.357  68.177  -15.167 1.00 . A A . 210 VAL CB   1 1 
        4  8597 1 1 121 VAL CG1  C   0.029  67.729  -13.767 1.00 . A A . 210 VAL CG1  1 1 
        4  8598 1 1 121 VAL CG2  C  -0.199  67.176  -16.122 1.00 . A A . 210 VAL CG2  1 1 
        4  8599 1 1 121 VAL H    H   0.913  70.343  -13.795 1.00 . A A . 210 VAL H    1 1 
        4  8600 1 1 121 VAL HA   H   0.137  69.864  -16.498 1.00 . A A . 210 VAL HA   1 1 
        4  8601 1 1 121 VAL HB   H   1.442  68.189  -15.271 1.00 . A A . 210 VAL HB   1 1 
        4  8602 1 1 121 VAL HG11 H  -1.048  67.687  -13.618 1.00 . A A . 210 VAL HG11 1 1 
        4  8603 1 1 121 VAL HG12 H   0.451  66.739  -13.587 1.00 . A A . 210 VAL HG12 1 1 
        4  8604 1 1 121 VAL HG13 H   0.461  68.418  -13.066 1.00 . A A . 210 VAL HG13 1 1 
        4  8605 1 1 121 VAL HG21 H   0.178  66.196  -15.857 1.00 . A A . 210 VAL HG21 1 1 
        4  8606 1 1 121 VAL HG22 H  -1.287  67.157  -16.052 1.00 . A A . 210 VAL HG22 1 1 
        4  8607 1 1 121 VAL HG23 H   0.096  67.444  -17.128 1.00 . A A . 210 VAL HG23 1 1 
        4  8608 1 1 121 VAL N    N   0.352  70.637  -14.587 1.00 . A A . 210 VAL N    1 1 
        4  8609 1 1 121 VAL O    O  -2.319  69.520  -16.554 1.00 . A A . 210 VAL O    1 1 
        4  8610 1 1 122 GLU C    C  -4.305  71.014  -15.122 1.00 . A A . 211 GLU C    1 1 
        4  8611 1 1 122 GLU CA   C  -3.756  69.906  -14.219 1.00 . A A . 211 GLU CA   1 1 
        4  8612 1 1 122 GLU CB   C  -4.090  70.180  -12.749 1.00 . A A . 211 GLU CB   1 1 
        4  8613 1 1 122 GLU CD   C  -5.746  70.966  -11.020 1.00 . A A . 211 GLU CD   1 1 
        4  8614 1 1 122 GLU CG   C  -5.559  70.377  -12.420 1.00 . A A . 211 GLU CG   1 1 
        4  8615 1 1 122 GLU H    H  -1.753  69.986  -13.507 1.00 . A A . 211 GLU H    1 1 
        4  8616 1 1 122 GLU HA   H  -4.185  68.952  -14.522 1.00 . A A . 211 GLU HA   1 1 
        4  8617 1 1 122 GLU HB2  H  -3.705  69.359  -12.145 1.00 . A A . 211 GLU HB2  1 1 
        4  8618 1 1 122 GLU HB3  H  -3.561  71.076  -12.458 1.00 . A A . 211 GLU HB3  1 1 
        4  8619 1 1 122 GLU HG2  H  -6.001  71.055  -13.148 1.00 . A A . 211 GLU HG2  1 1 
        4  8620 1 1 122 GLU HG3  H  -6.072  69.416  -12.485 1.00 . A A . 211 GLU HG3  1 1 
        4  8621 1 1 122 GLU N    N  -2.307  69.861  -14.344 1.00 . A A . 211 GLU N    1 1 
        4  8622 1 1 122 GLU O    O  -5.230  70.804  -15.898 1.00 . A A . 211 GLU O    1 1 
        4  8623 1 1 122 GLU OE1  O  -5.110  72.012  -10.713 1.00 . A A . 211 GLU OE1  1 1 
        4  8624 1 1 122 GLU OE2  O  -6.524  70.400  -10.234 1.00 . A A . 211 GLU OE2  1 1 
        4  8625 1 1 123 GLN C    C  -4.001  73.237  -17.285 1.00 . A A . 212 GLN C    1 1 
        4  8626 1 1 123 GLN CA   C  -4.172  73.357  -15.782 1.00 . A A . 212 GLN CA   1 1 
        4  8627 1 1 123 GLN CB   C  -3.451  74.594  -15.261 1.00 . A A . 212 GLN CB   1 1 
        4  8628 1 1 123 GLN CD   C  -5.070  74.975  -13.357 1.00 . A A . 212 GLN CD   1 1 
        4  8629 1 1 123 GLN CG   C  -3.617  74.808  -13.751 1.00 . A A . 212 GLN CG   1 1 
        4  8630 1 1 123 GLN H    H  -2.929  72.302  -14.395 1.00 . A A . 212 GLN H    1 1 
        4  8631 1 1 123 GLN HA   H  -5.237  73.484  -15.620 1.00 . A A . 212 GLN HA   1 1 
        4  8632 1 1 123 GLN HB2  H  -2.388  74.505  -15.486 1.00 . A A . 212 GLN HB2  1 1 
        4  8633 1 1 123 GLN HB3  H  -3.848  75.462  -15.781 1.00 . A A . 212 GLN HB3  1 1 
        4  8634 1 1 123 GLN HE21 H  -6.505  74.254  -12.174 1.00 . A A . 212 GLN HE21 1 1 
        4  8635 1 1 123 GLN HE22 H  -4.955  73.457  -12.007 1.00 . A A . 212 GLN HE22 1 1 
        4  8636 1 1 123 GLN HG2  H  -3.175  73.966  -13.203 1.00 . A A . 212 GLN HG2  1 1 
        4  8637 1 1 123 GLN HG3  H  -3.086  75.711  -13.471 1.00 . A A . 212 GLN HG3  1 1 
        4  8638 1 1 123 GLN N    N  -3.714  72.191  -15.025 1.00 . A A . 212 GLN N    1 1 
        4  8639 1 1 123 GLN NE2  N  -5.542  74.171  -12.444 1.00 . A A . 212 GLN NE2  1 1 
        4  8640 1 1 123 GLN O    O  -4.877  73.647  -18.048 1.00 . A A . 212 GLN O    1 1 
        4  8641 1 1 123 GLN OE1  O  -5.757  75.830  -13.884 1.00 . A A . 212 GLN OE1  1 1 
        4  8642 1 1 124 MET C    C  -3.681  71.371  -19.629 1.00 . A A . 213 MET C    1 1 
        4  8643 1 1 124 MET CA   C  -2.729  72.467  -19.172 1.00 . A A . 213 MET CA   1 1 
        4  8644 1 1 124 MET CB   C  -1.266  72.079  -19.537 1.00 . A A . 213 MET CB   1 1 
        4  8645 1 1 124 MET CE   C   1.654  70.880  -18.423 1.00 . A A . 213 MET CE   1 1 
        4  8646 1 1 124 MET CG   C  -0.079  73.007  -19.036 1.00 . A A . 213 MET CG   1 1 
        4  8647 1 1 124 MET H    H  -2.177  72.344  -17.095 1.00 . A A . 213 MET H    1 1 
        4  8648 1 1 124 MET HA   H  -3.063  73.375  -19.694 1.00 . A A . 213 MET HA   1 1 
        4  8649 1 1 124 MET HB2  H  -1.094  71.089  -19.121 1.00 . A A . 213 MET HB2  1 1 
        4  8650 1 1 124 MET HB3  H  -1.197  71.993  -20.622 1.00 . A A . 213 MET HB3  1 1 
        4  8651 1 1 124 MET HE1  H   0.916  70.142  -18.738 1.00 . A A . 213 MET HE1  1 1 
        4  8652 1 1 124 MET HE2  H   2.651  70.453  -18.513 1.00 . A A . 213 MET HE2  1 1 
        4  8653 1 1 124 MET HE3  H   1.471  71.158  -17.388 1.00 . A A . 213 MET HE3  1 1 
        4  8654 1 1 124 MET HG2  H  -0.097  73.982  -19.521 1.00 . A A . 213 MET HG2  1 1 
        4  8655 1 1 124 MET HG3  H  -0.151  73.161  -17.959 1.00 . A A . 213 MET HG3  1 1 
        4  8656 1 1 124 MET N    N  -2.901  72.661  -17.738 1.00 . A A . 213 MET N    1 1 
        4  8657 1 1 124 MET O    O  -4.050  71.319  -20.805 1.00 . A A . 213 MET O    1 1 
        4  8658 1 1 124 MET SD   S   1.536  72.299  -19.434 1.00 . A A . 213 MET SD   1 1 
        4  8659 1 1 125 CYS C    C  -6.422  70.035  -19.273 1.00 . A A . 214 CYS C    1 1 
        4  8660 1 1 125 CYS CA   C  -5.018  69.438  -19.115 1.00 . A A . 214 CYS CA   1 1 
        4  8661 1 1 125 CYS CB   C  -4.950  68.244  -18.148 1.00 . A A . 214 CYS CB   1 1 
        4  8662 1 1 125 CYS H    H  -3.807  70.576  -17.733 1.00 . A A . 214 CYS H    1 1 
        4  8663 1 1 125 CYS HA   H  -4.719  69.086  -20.091 1.00 . A A . 214 CYS HA   1 1 
        4  8664 1 1 125 CYS HB2  H  -4.090  68.370  -17.501 1.00 . A A . 214 CYS HB2  1 1 
        4  8665 1 1 125 CYS HB3  H  -5.842  68.221  -17.527 1.00 . A A . 214 CYS HB3  1 1 
        4  8666 1 1 125 CYS N    N  -4.104  70.503  -18.720 1.00 . A A . 214 CYS N    1 1 
        4  8667 1 1 125 CYS O    O  -7.135  69.701  -20.206 1.00 . A A . 214 CYS O    1 1 
        4  8668 1 1 125 CYS SG   S  -4.770  66.651  -19.035 1.00 . A A . 214 CYS SG   1 1 
        4  8669 1 1 126 ILE C    C  -8.106  72.383  -19.919 1.00 . A A . 215 ILE C    1 1 
        4  8670 1 1 126 ILE CA   C  -8.092  71.648  -18.561 1.00 . A A . 215 ILE CA   1 1 
        4  8671 1 1 126 ILE CB   C  -8.352  72.671  -17.374 1.00 . A A . 215 ILE CB   1 1 
        4  8672 1 1 126 ILE CD1  C  -8.309  71.101  -15.318 1.00 . A A . 215 ILE CD1  1 1 
        4  8673 1 1 126 ILE CG1  C  -9.133  72.004  -16.219 1.00 . A A . 215 ILE CG1  1 1 
        4  8674 1 1 126 ILE CG2  C  -9.174  73.910  -17.828 1.00 . A A . 215 ILE CG2  1 1 
        4  8675 1 1 126 ILE H    H  -6.208  71.203  -17.618 1.00 . A A . 215 ILE H    1 1 
        4  8676 1 1 126 ILE HA   H  -8.890  70.911  -18.564 1.00 . A A . 215 ILE HA   1 1 
        4  8677 1 1 126 ILE HB   H  -7.398  73.019  -16.999 1.00 . A A . 215 ILE HB   1 1 
        4  8678 1 1 126 ILE HD11 H  -7.926  70.257  -15.887 1.00 . A A . 215 ILE HD11 1 1 
        4  8679 1 1 126 ILE HD12 H  -7.474  71.671  -14.903 1.00 . A A . 215 ILE HD12 1 1 
        4  8680 1 1 126 ILE HD13 H  -8.932  70.734  -14.504 1.00 . A A . 215 ILE HD13 1 1 
        4  8681 1 1 126 ILE HG12 H  -9.561  72.792  -15.597 1.00 . A A . 215 ILE HG12 1 1 
        4  8682 1 1 126 ILE HG13 H  -9.961  71.427  -16.634 1.00 . A A . 215 ILE HG13 1 1 
        4  8683 1 1 126 ILE HG21 H  -9.390  74.546  -16.968 1.00 . A A . 215 ILE HG21 1 1 
        4  8684 1 1 126 ILE HG22 H  -8.601  74.494  -18.550 1.00 . A A . 215 ILE HG22 1 1 
        4  8685 1 1 126 ILE HG23 H -10.114  73.590  -18.285 1.00 . A A . 215 ILE HG23 1 1 
        4  8686 1 1 126 ILE N    N  -6.806  70.956  -18.403 1.00 . A A . 215 ILE N    1 1 
        4  8687 1 1 126 ILE O    O  -9.141  72.493  -20.571 1.00 . A A . 215 ILE O    1 1 
        4  8688 1 1 127 THR C    C  -7.236  72.982  -22.854 1.00 . A A . 216 THR C    1 1 
        4  8689 1 1 127 THR CA   C  -6.893  73.718  -21.541 1.00 . A A . 216 THR CA   1 1 
        4  8690 1 1 127 THR CB   C  -5.491  74.387  -21.598 1.00 . A A . 216 THR CB   1 1 
        4  8691 1 1 127 THR CG2  C  -5.317  75.277  -22.814 1.00 . A A . 216 THR CG2  1 1 
        4  8692 1 1 127 THR H    H  -6.091  72.709  -19.861 1.00 . A A . 216 THR H    1 1 
        4  8693 1 1 127 THR HA   H  -7.635  74.509  -21.420 1.00 . A A . 216 THR HA   1 1 
        4  8694 1 1 127 THR HB   H  -4.729  73.618  -21.596 1.00 . A A . 216 THR HB   1 1 
        4  8695 1 1 127 THR HG1  H  -5.352  74.643  -19.648 1.00 . A A . 216 THR HG1  1 1 
        4  8696 1 1 127 THR HG21 H  -6.163  75.961  -22.892 1.00 . A A . 216 THR HG21 1 1 
        4  8697 1 1 127 THR HG22 H  -5.246  74.667  -23.712 1.00 . A A . 216 THR HG22 1 1 
        4  8698 1 1 127 THR HG23 H  -4.400  75.854  -22.704 1.00 . A A . 216 THR HG23 1 1 
        4  8699 1 1 127 THR N    N  -6.954  72.882  -20.357 1.00 . A A . 216 THR N    1 1 
        4  8700 1 1 127 THR O    O  -8.065  73.453  -23.614 1.00 . A A . 216 THR O    1 1 
        4  8701 1 1 127 THR OG1  O  -5.312  75.203  -20.436 1.00 . A A . 216 THR OG1  1 1 
        4  8702 1 1 128 GLN C    C  -8.141  70.370  -24.402 1.00 . A A . 217 GLN C    1 1 
        4  8703 1 1 128 GLN CA   C  -6.884  71.150  -24.419 1.00 . A A . 217 GLN CA   1 1 
        4  8704 1 1 128 GLN CB   C  -5.712  70.347  -25.010 1.00 . A A . 217 GLN CB   1 1 
        4  8705 1 1 128 GLN CD   C  -3.008  70.909  -24.214 1.00 . A A . 217 GLN CD   1 1 
        4  8706 1 1 128 GLN CG   C  -4.342  70.016  -24.171 1.00 . A A . 217 GLN CG   1 1 
        4  8707 1 1 128 GLN H    H  -6.014  71.410  -22.477 1.00 . A A . 217 GLN H    1 1 
        4  8708 1 1 128 GLN HA   H  -7.164  71.907  -25.144 1.00 . A A . 217 GLN HA   1 1 
        4  8709 1 1 128 GLN HB2  H  -6.130  69.370  -25.253 1.00 . A A . 217 GLN HB2  1 1 
        4  8710 1 1 128 GLN HB3  H  -5.515  70.790  -25.960 1.00 . A A . 217 GLN HB3  1 1 
        4  8711 1 1 128 GLN HE21 H  -2.124  72.705  -24.357 1.00 . A A . 217 GLN HE21 1 1 
        4  8712 1 1 128 GLN HE22 H  -3.768  72.728  -24.790 1.00 . A A . 217 GLN HE22 1 1 
        4  8713 1 1 128 GLN HG2  H  -4.572  69.829  -23.143 1.00 . A A . 217 GLN HG2  1 1 
        4  8714 1 1 128 GLN HG3  H  -4.027  69.043  -24.544 1.00 . A A . 217 GLN HG3  1 1 
        4  8715 1 1 128 GLN N    N  -6.635  71.835  -23.139 1.00 . A A . 217 GLN N    1 1 
        4  8716 1 1 128 GLN NE2  N  -3.003  72.212  -24.476 1.00 . A A . 217 GLN NE2  1 1 
        4  8717 1 1 128 GLN O    O  -8.695  70.039  -25.452 1.00 . A A . 217 GLN O    1 1 
        4  8718 1 1 128 GLN OE1  O  -1.971  70.319  -23.978 1.00 . A A . 217 GLN OE1  1 1 
        4  8719 1 1 129 TYR C    C -10.973  70.156  -23.849 1.00 . A A . 218 TYR C    1 1 
        4  8720 1 1 129 TYR CA   C  -9.889  69.433  -23.016 1.00 . A A . 218 TYR CA   1 1 
        4  8721 1 1 129 TYR CB   C -10.315  69.448  -21.540 1.00 . A A . 218 TYR CB   1 1 
        4  8722 1 1 129 TYR CD1  C -12.755  69.209  -20.865 1.00 . A A . 218 TYR CD1  1 1 
        4  8723 1 1 129 TYR CD2  C -11.485  67.190  -21.282 1.00 . A A . 218 TYR CD2  1 1 
        4  8724 1 1 129 TYR CE1  C -13.903  68.428  -20.571 1.00 . A A . 218 TYR CE1  1 1 
        4  8725 1 1 129 TYR CE2  C -12.635  66.405  -20.990 1.00 . A A . 218 TYR CE2  1 1 
        4  8726 1 1 129 TYR CG   C -11.537  68.600  -21.230 1.00 . A A . 218 TYR CG   1 1 
        4  8727 1 1 129 TYR CZ   C -13.832  67.036  -20.642 1.00 . A A . 218 TYR CZ   1 1 
        4  8728 1 1 129 TYR H    H  -7.996  70.366  -22.416 1.00 . A A . 218 TYR H    1 1 
        4  8729 1 1 129 TYR HA   H  -9.815  68.410  -23.364 1.00 . A A . 218 TYR HA   1 1 
        4  8730 1 1 129 TYR HB2  H  -9.502  69.101  -20.929 1.00 . A A . 218 TYR HB2  1 1 
        4  8731 1 1 129 TYR HB3  H -10.539  70.475  -21.268 1.00 . A A . 218 TYR HB3  1 1 
        4  8732 1 1 129 TYR HD1  H -12.816  70.284  -20.799 1.00 . A A . 218 TYR HD1  1 1 
        4  8733 1 1 129 TYR HD2  H -10.568  66.692  -21.541 1.00 . A A . 218 TYR HD2  1 1 
        4  8734 1 1 129 TYR HE1  H -14.828  68.907  -20.291 1.00 . A A . 218 TYR HE1  1 1 
        4  8735 1 1 129 TYR HE2  H -12.583  65.328  -21.038 1.00 . A A . 218 TYR HE2  1 1 
        4  8736 1 1 129 TYR HH   H -14.788  65.343  -20.432 1.00 . A A . 218 TYR HH   1 1 
        4  8737 1 1 129 TYR N    N  -8.580  70.084  -23.206 1.00 . A A . 218 TYR N    1 1 
        4  8738 1 1 129 TYR O    O -11.867  69.516  -24.399 1.00 . A A . 218 TYR O    1 1 
        4  8739 1 1 129 TYR OH   O -14.947  66.287  -20.366 1.00 . A A . 218 TYR OH   1 1 
        4  8740 1 1 130 GLU C    C -11.362  72.697  -26.110 1.00 . A A . 219 GLU C    1 1 
        4  8741 1 1 130 GLU CA   C -11.883  72.258  -24.731 1.00 . A A . 219 GLU CA   1 1 
        4  8742 1 1 130 GLU CB   C -12.383  73.490  -23.944 1.00 . A A . 219 GLU CB   1 1 
        4  8743 1 1 130 GLU CD   C -11.941  75.321  -22.278 1.00 . A A . 219 GLU CD   1 1 
        4  8744 1 1 130 GLU CG   C -11.490  73.963  -22.812 1.00 . A A . 219 GLU CG   1 1 
        4  8745 1 1 130 GLU H    H -10.109  71.982  -23.516 1.00 . A A . 219 GLU H    1 1 
        4  8746 1 1 130 GLU HA   H -12.746  71.618  -24.904 1.00 . A A . 219 GLU HA   1 1 
        4  8747 1 1 130 GLU HB2  H -12.510  74.320  -24.634 1.00 . A A . 219 GLU HB2  1 1 
        4  8748 1 1 130 GLU HB3  H -13.364  73.258  -23.534 1.00 . A A . 219 GLU HB3  1 1 
        4  8749 1 1 130 GLU HG2  H -11.510  73.232  -22.006 1.00 . A A . 219 GLU HG2  1 1 
        4  8750 1 1 130 GLU HG3  H -10.473  74.053  -23.181 1.00 . A A . 219 GLU HG3  1 1 
        4  8751 1 1 130 GLU N    N -10.884  71.483  -23.962 1.00 . A A . 219 GLU N    1 1 
        4  8752 1 1 130 GLU O    O -11.981  73.515  -26.786 1.00 . A A . 219 GLU O    1 1 
        4  8753 1 1 130 GLU OE1  O -13.145  75.482  -21.995 1.00 . A A . 219 GLU OE1  1 1 
        4  8754 1 1 130 GLU OE2  O -11.087  76.236  -22.162 1.00 . A A . 219 GLU OE2  1 1 
        4  8755 1 1 131 ARG C    C  -9.487  71.304  -28.742 1.00 . A A . 220 ARG C    1 1 
        4  8756 1 1 131 ARG CA   C  -9.627  72.517  -27.826 1.00 . A A . 220 ARG CA   1 1 
        4  8757 1 1 131 ARG CB   C  -8.279  73.239  -27.609 1.00 . A A . 220 ARG CB   1 1 
        4  8758 1 1 131 ARG CD   C  -7.428  75.220  -26.223 1.00 . A A . 220 ARG CD   1 1 
        4  8759 1 1 131 ARG CG   C  -8.461  74.711  -27.219 1.00 . A A . 220 ARG CG   1 1 
        4  8760 1 1 131 ARG CZ   C  -8.472  76.984  -24.804 1.00 . A A . 220 ARG CZ   1 1 
        4  8761 1 1 131 ARG H    H  -9.777  71.448  -25.961 1.00 . A A . 220 ARG H    1 1 
        4  8762 1 1 131 ARG HA   H -10.292  73.213  -28.334 1.00 . A A . 220 ARG HA   1 1 
        4  8763 1 1 131 ARG HB2  H  -7.728  72.738  -26.824 1.00 . A A . 220 ARG HB2  1 1 
        4  8764 1 1 131 ARG HB3  H  -7.695  73.193  -28.530 1.00 . A A . 220 ARG HB3  1 1 
        4  8765 1 1 131 ARG HD2  H  -7.461  74.598  -25.355 1.00 . A A . 220 ARG HD2  1 1 
        4  8766 1 1 131 ARG HD3  H  -6.439  75.152  -26.630 1.00 . A A . 220 ARG HD3  1 1 
        4  8767 1 1 131 ARG HE   H  -7.289  77.339  -26.391 1.00 . A A . 220 ARG HE   1 1 
        4  8768 1 1 131 ARG HG2  H  -8.437  75.326  -28.118 1.00 . A A . 220 ARG HG2  1 1 
        4  8769 1 1 131 ARG HG3  H  -9.427  74.813  -26.755 1.00 . A A . 220 ARG HG3  1 1 
        4  8770 1 1 131 ARG HH11 H  -8.879  75.129  -24.150 1.00 . A A . 220 ARG HH11 1 1 
        4  8771 1 1 131 ARG HH12 H  -9.643  76.425  -23.250 1.00 . A A . 220 ARG HH12 1 1 
        4  8772 1 1 131 ARG HH21 H  -8.256  78.949  -25.152 1.00 . A A . 220 ARG HH21 1 1 
        4  8773 1 1 131 ARG HH22 H  -9.266  78.518  -23.796 1.00 . A A . 220 ARG HH22 1 1 
        4  8774 1 1 131 ARG N    N -10.233  72.150  -26.534 1.00 . A A . 220 ARG N    1 1 
        4  8775 1 1 131 ARG NE   N  -7.706  76.618  -25.829 1.00 . A A . 220 ARG NE   1 1 
        4  8776 1 1 131 ARG NH1  N  -9.033  76.119  -24.013 1.00 . A A . 220 ARG NH1  1 1 
        4  8777 1 1 131 ARG NH2  N  -8.678  78.249  -24.570 1.00 . A A . 220 ARG NH2  1 1 
        4  8778 1 1 131 ARG O    O -10.282  71.151  -29.661 1.00 . A A . 220 ARG O    1 1 
        4  8779 1 1 132 GLU C    C  -9.479  68.359  -29.436 1.00 . A A . 221 GLU C    1 1 
        4  8780 1 1 132 GLU CA   C  -8.271  69.288  -29.368 1.00 . A A . 221 GLU CA   1 1 
        4  8781 1 1 132 GLU CB   C  -7.033  68.524  -28.895 1.00 . A A . 221 GLU CB   1 1 
        4  8782 1 1 132 GLU CD   C  -5.590  70.358  -29.855 1.00 . A A . 221 GLU CD   1 1 
        4  8783 1 1 132 GLU CG   C  -5.858  69.450  -28.664 1.00 . A A . 221 GLU CG   1 1 
        4  8784 1 1 132 GLU H    H  -7.886  70.586  -27.718 1.00 . A A . 221 GLU H    1 1 
        4  8785 1 1 132 GLU HA   H  -8.070  69.659  -30.379 1.00 . A A . 221 GLU HA   1 1 
        4  8786 1 1 132 GLU HB2  H  -7.260  68.012  -27.958 1.00 . A A . 221 GLU HB2  1 1 
        4  8787 1 1 132 GLU HB3  H  -6.766  67.780  -29.646 1.00 . A A . 221 GLU HB3  1 1 
        4  8788 1 1 132 GLU HG2  H  -6.089  70.077  -27.811 1.00 . A A . 221 GLU HG2  1 1 
        4  8789 1 1 132 GLU HG3  H  -4.963  68.878  -28.422 1.00 . A A . 221 GLU HG3  1 1 
        4  8790 1 1 132 GLU N    N  -8.509  70.446  -28.499 1.00 . A A . 221 GLU N    1 1 
        4  8791 1 1 132 GLU O    O  -9.978  68.069  -30.520 1.00 . A A . 221 GLU O    1 1 
        4  8792 1 1 132 GLU OE1  O  -5.623  71.597  -29.652 1.00 . A A . 221 GLU OE1  1 1 
        4  8793 1 1 132 GLU OE2  O  -5.362  69.865  -30.967 1.00 . A A . 221 GLU OE2  1 1 
        4  8794 1 1 133 SER C    C -12.390  67.703  -28.925 1.00 . A A . 222 SER C    1 1 
        4  8795 1 1 133 SER CA   C -11.151  67.008  -28.351 1.00 . A A . 222 SER CA   1 1 
        4  8796 1 1 133 SER CB   C -11.527  66.373  -26.989 1.00 . A A . 222 SER CB   1 1 
        4  8797 1 1 133 SER H    H  -9.552  68.125  -27.403 1.00 . A A . 222 SER H    1 1 
        4  8798 1 1 133 SER HA   H -10.875  66.199  -29.035 1.00 . A A . 222 SER HA   1 1 
        4  8799 1 1 133 SER HB2  H -10.724  65.736  -26.669 1.00 . A A . 222 SER HB2  1 1 
        4  8800 1 1 133 SER HB3  H -11.716  67.130  -26.229 1.00 . A A . 222 SER HB3  1 1 
        4  8801 1 1 133 SER HG   H -13.199  65.893  -27.876 1.00 . A A . 222 SER HG   1 1 
        4  8802 1 1 133 SER N    N  -9.979  67.892  -28.295 1.00 . A A . 222 SER N    1 1 
        4  8803 1 1 133 SER O    O -13.284  67.031  -29.448 1.00 . A A . 222 SER O    1 1 
        4  8804 1 1 133 SER OG   O -12.697  65.585  -27.112 1.00 . A A . 222 SER OG   1 1 
        4  8805 1 1 134 GLN C    C -13.537  69.701  -30.909 1.00 . A A . 223 GLN C    1 1 
        4  8806 1 1 134 GLN CA   C -13.629  69.714  -29.393 1.00 . A A . 223 GLN CA   1 1 
        4  8807 1 1 134 GLN CB   C -13.714  71.166  -28.888 1.00 . A A . 223 GLN CB   1 1 
        4  8808 1 1 134 GLN CD   C -15.074  73.339  -28.899 1.00 . A A . 223 GLN CD   1 1 
        4  8809 1 1 134 GLN CG   C -14.883  71.960  -29.505 1.00 . A A . 223 GLN CG   1 1 
        4  8810 1 1 134 GLN H    H -11.728  69.585  -28.451 1.00 . A A . 223 GLN H    1 1 
        4  8811 1 1 134 GLN HA   H -14.525  69.168  -29.095 1.00 . A A . 223 GLN HA   1 1 
        4  8812 1 1 134 GLN HB2  H -13.830  71.151  -27.803 1.00 . A A . 223 GLN HB2  1 1 
        4  8813 1 1 134 GLN HB3  H -12.783  71.676  -29.128 1.00 . A A . 223 GLN HB3  1 1 
        4  8814 1 1 134 GLN HE21 H -14.111  75.026  -28.435 1.00 . A A . 223 GLN HE21 1 1 
        4  8815 1 1 134 GLN HE22 H -13.131  73.773  -29.149 1.00 . A A . 223 GLN HE22 1 1 
        4  8816 1 1 134 GLN HG2  H -14.703  72.075  -30.573 1.00 . A A . 223 GLN HG2  1 1 
        4  8817 1 1 134 GLN HG3  H -15.799  71.389  -29.372 1.00 . A A . 223 GLN HG3  1 1 
        4  8818 1 1 134 GLN N    N -12.468  69.030  -28.857 1.00 . A A . 223 GLN N    1 1 
        4  8819 1 1 134 GLN NE2  N -14.026  74.104  -28.827 1.00 . A A . 223 GLN NE2  1 1 
        4  8820 1 1 134 GLN O    O -14.541  69.545  -31.583 1.00 . A A . 223 GLN O    1 1 
        4  8821 1 1 134 GLN OE1  O -16.182  73.705  -28.507 1.00 . A A . 223 GLN OE1  1 1 
        4  8822 1 1 135 ALA C    C -12.510  68.543  -33.524 1.00 . A A . 224 ALA C    1 1 
        4  8823 1 1 135 ALA CA   C -12.157  69.889  -32.882 1.00 . A A . 224 ALA CA   1 1 
        4  8824 1 1 135 ALA CB   C -10.714  70.295  -33.225 1.00 . A A . 224 ALA CB   1 1 
        4  8825 1 1 135 ALA H    H -11.517  69.975  -30.847 1.00 . A A . 224 ALA H    1 1 
        4  8826 1 1 135 ALA HA   H -12.832  70.640  -33.293 1.00 . A A . 224 ALA HA   1 1 
        4  8827 1 1 135 ALA HB1  H -10.012  69.572  -32.808 1.00 . A A . 224 ALA HB1  1 1 
        4  8828 1 1 135 ALA HB2  H -10.593  70.331  -34.308 1.00 . A A . 224 ALA HB2  1 1 
        4  8829 1 1 135 ALA HB3  H -10.501  71.280  -32.807 1.00 . A A . 224 ALA HB3  1 1 
        4  8830 1 1 135 ALA N    N -12.335  69.860  -31.441 1.00 . A A . 224 ALA N    1 1 
        4  8831 1 1 135 ALA O    O -13.204  68.513  -34.536 1.00 . A A . 224 ALA O    1 1 
        4  8832 1 1 136 TYR C    C -13.600  65.452  -33.196 1.00 . A A . 225 TYR C    1 1 
        4  8833 1 1 136 TYR CA   C -12.273  66.130  -33.566 1.00 . A A . 225 TYR CA   1 1 
        4  8834 1 1 136 TYR CB   C -11.113  65.185  -33.216 1.00 . A A . 225 TYR CB   1 1 
        4  8835 1 1 136 TYR CD1  C  -9.379  66.223  -34.765 1.00 . A A . 225 TYR CD1  1 1 
        4  8836 1 1 136 TYR CD2  C  -8.819  65.942  -32.424 1.00 . A A . 225 TYR CD2  1 1 
        4  8837 1 1 136 TYR CE1  C  -8.103  66.805  -35.000 1.00 . A A . 225 TYR CE1  1 1 
        4  8838 1 1 136 TYR CE2  C  -7.545  66.528  -32.657 1.00 . A A . 225 TYR CE2  1 1 
        4  8839 1 1 136 TYR CG   C  -9.750  65.792  -33.473 1.00 . A A . 225 TYR CG   1 1 
        4  8840 1 1 136 TYR CZ   C  -7.203  66.950  -33.942 1.00 . A A . 225 TYR CZ   1 1 
        4  8841 1 1 136 TYR H    H -11.467  67.501  -32.112 1.00 . A A . 225 TYR H    1 1 
        4  8842 1 1 136 TYR HA   H -12.273  66.266  -34.647 1.00 . A A . 225 TYR HA   1 1 
        4  8843 1 1 136 TYR HB2  H -11.177  64.912  -32.164 1.00 . A A . 225 TYR HB2  1 1 
        4  8844 1 1 136 TYR HB3  H -11.208  64.280  -33.816 1.00 . A A . 225 TYR HB3  1 1 
        4  8845 1 1 136 TYR HD1  H -10.070  66.111  -35.588 1.00 . A A . 225 TYR HD1  1 1 
        4  8846 1 1 136 TYR HD2  H  -9.076  65.608  -31.426 1.00 . A A . 225 TYR HD2  1 1 
        4  8847 1 1 136 TYR HE1  H  -7.829  67.125  -35.993 1.00 . A A . 225 TYR HE1  1 1 
        4  8848 1 1 136 TYR HE2  H  -6.841  66.649  -31.848 1.00 . A A . 225 TYR HE2  1 1 
        4  8849 1 1 136 TYR HH   H  -5.838  67.775  -35.071 1.00 . A A . 225 TYR HH   1 1 
        4  8850 1 1 136 TYR N    N -12.029  67.442  -32.955 1.00 . A A . 225 TYR N    1 1 
        4  8851 1 1 136 TYR O    O -14.432  65.220  -34.064 1.00 . A A . 225 TYR O    1 1 
        4  8852 1 1 136 TYR OH   O  -5.968  67.502  -34.162 1.00 . A A . 225 TYR OH   1 1 
        4  8853 1 1 137 TYR C    C -16.207  65.365  -31.268 1.00 . A A . 226 TYR C    1 1 
        4  8854 1 1 137 TYR CA   C -15.032  64.430  -31.512 1.00 . A A . 226 TYR CA   1 1 
        4  8855 1 1 137 TYR CB   C -14.787  63.627  -30.231 1.00 . A A . 226 TYR CB   1 1 
        4  8856 1 1 137 TYR CD1  C -13.371  61.730  -31.181 1.00 . A A . 226 TYR CD1  1 1 
        4  8857 1 1 137 TYR CD2  C -12.489  63.045  -29.353 1.00 . A A . 226 TYR CD2  1 1 
        4  8858 1 1 137 TYR CE1  C -12.176  60.949  -31.194 1.00 . A A . 226 TYR CE1  1 1 
        4  8859 1 1 137 TYR CE2  C -11.297  62.273  -29.363 1.00 . A A . 226 TYR CE2  1 1 
        4  8860 1 1 137 TYR CG   C -13.529  62.788  -30.261 1.00 . A A . 226 TYR CG   1 1 
        4  8861 1 1 137 TYR CZ   C -11.152  61.231  -30.283 1.00 . A A . 226 TYR CZ   1 1 
        4  8862 1 1 137 TYR H    H -13.122  65.365  -31.224 1.00 . A A . 226 TYR H    1 1 
        4  8863 1 1 137 TYR HA   H -15.307  63.735  -32.302 1.00 . A A . 226 TYR HA   1 1 
        4  8864 1 1 137 TYR HB2  H -14.715  64.319  -29.395 1.00 . A A . 226 TYR HB2  1 1 
        4  8865 1 1 137 TYR HB3  H -15.641  62.971  -30.059 1.00 . A A . 226 TYR HB3  1 1 
        4  8866 1 1 137 TYR HD1  H -14.165  61.498  -31.880 1.00 . A A . 226 TYR HD1  1 1 
        4  8867 1 1 137 TYR HD2  H -12.612  63.834  -28.637 1.00 . A A . 226 TYR HD2  1 1 
        4  8868 1 1 137 TYR HE1  H -12.068  60.137  -31.898 1.00 . A A . 226 TYR HE1  1 1 
        4  8869 1 1 137 TYR HE2  H -10.505  62.481  -28.660 1.00 . A A . 226 TYR HE2  1 1 
        4  8870 1 1 137 TYR HH   H -10.040  59.718  -30.842 1.00 . A A . 226 TYR HH   1 1 
        4  8871 1 1 137 TYR N    N -13.811  65.138  -31.922 1.00 . A A . 226 TYR N    1 1 
        4  8872 1 1 137 TYR O    O -17.350  65.064  -31.593 1.00 . A A . 226 TYR O    1 1 
        4  8873 1 1 137 TYR OH   O  -9.999  60.488  -30.266 1.00 . A A . 226 TYR OH   1 1 
        4  8874 1 1 138 GLY C    C -17.630  68.127  -31.489 1.00 . A A . 227 GLY C    1 1 
        4  8875 1 1 138 GLY CA   C -16.976  67.440  -30.307 1.00 . A A . 227 GLY CA   1 1 
        4  8876 1 1 138 GLY H    H -14.957  66.738  -30.438 1.00 . A A . 227 GLY H    1 1 
        4  8877 1 1 138 GLY HA2  H -17.745  66.897  -29.759 1.00 . A A . 227 GLY HA2  1 1 
        4  8878 1 1 138 GLY HA3  H -16.556  68.203  -29.656 1.00 . A A . 227 GLY HA3  1 1 
        4  8879 1 1 138 GLY N    N -15.921  66.511  -30.668 1.00 . A A . 227 GLY N    1 1 
        4  8880 1 1 138 GLY O    O -18.787  68.571  -31.400 1.00 . A A . 227 GLY O    1 1 
        4  8881 1 1 139 GLY C    C -17.678  70.365  -33.461 1.00 . A A . 228 GLY C    1 1 
        4  8882 1 1 139 GLY CA   C -17.395  68.906  -33.765 1.00 . A A . 228 GLY CA   1 1 
        4  8883 1 1 139 GLY H    H -15.960  67.847  -32.608 1.00 . A A . 228 GLY H    1 1 
        4  8884 1 1 139 GLY HA2  H -16.654  68.837  -34.562 1.00 . A A . 228 GLY HA2  1 1 
        4  8885 1 1 139 GLY HA3  H -18.317  68.424  -34.090 1.00 . A A . 228 GLY HA3  1 1 
        4  8886 1 1 139 GLY N    N -16.898  68.230  -32.587 1.00 . A A . 228 GLY N    1 1 
        4  8887 1 1 139 GLY O    O -17.219  70.931  -32.462 1.00 . A A . 228 GLY O    1 1 
        4  8888 1 1 140 HIS C    C -19.890  72.461  -32.979 1.00 . A A . 229 HIS C    1 1 
        4  8889 1 1 140 HIS CA   C -18.818  72.399  -34.075 1.00 . A A . 229 HIS CA   1 1 
        4  8890 1 1 140 HIS CB   C -19.294  73.076  -35.364 1.00 . A A . 229 HIS CB   1 1 
        4  8891 1 1 140 HIS CD2  C -19.843  75.497  -34.550 1.00 . A A . 229 HIS CD2  1 1 
        4  8892 1 1 140 HIS CE1  C -18.491  76.604  -35.841 1.00 . A A . 229 HIS CE1  1 1 
        4  8893 1 1 140 HIS CG   C -19.207  74.571  -35.320 1.00 . A A . 229 HIS CG   1 1 
        4  8894 1 1 140 HIS H    H -18.811  70.531  -35.131 1.00 . A A . 229 HIS H    1 1 
        4  8895 1 1 140 HIS HA   H -17.928  72.924  -33.720 1.00 . A A . 229 HIS HA   1 1 
        4  8896 1 1 140 HIS HB2  H -18.670  72.724  -36.187 1.00 . A A . 229 HIS HB2  1 1 
        4  8897 1 1 140 HIS HB3  H -20.321  72.780  -35.570 1.00 . A A . 229 HIS HB3  1 1 
        4  8898 1 1 140 HIS HD1  H -17.710  74.934  -36.827 1.00 . A A . 229 HIS HD1  1 1 
        4  8899 1 1 140 HIS HD2  H -20.584  75.284  -33.786 1.00 . A A . 229 HIS HD2  1 1 
        4  8900 1 1 140 HIS HE1  H -17.944  77.420  -36.308 1.00 . A A . 229 HIS HE1  1 1 
        4  8901 1 1 140 HIS HE2  H -19.676  77.610  -34.475 1.00 . A A . 229 HIS HE2  1 1 
        4  8902 1 1 140 HIS N    N -18.457  71.007  -34.315 1.00 . A A . 229 HIS N    1 1 
        4  8903 1 1 140 HIS ND1  N -18.346  75.316  -36.132 1.00 . A A . 229 HIS ND1  1 1 
        4  8904 1 1 140 HIS NE2  N -19.383  76.732  -34.893 1.00 . A A . 229 HIS NE2  1 1 
        4  8905 1 1 140 HIS O    O -21.093  72.355  -33.257 1.00 . A A . 229 HIS O    1 1 
        4  8906 1 1 141 HIS C    C -21.391  73.851  -30.832 1.00 . A A . 230 HIS C    1 1 
        4  8907 1 1 141 HIS CA   C -20.393  72.711  -30.606 1.00 . A A . 230 HIS CA   1 1 
        4  8908 1 1 141 HIS CB   C -19.630  72.935  -29.290 1.00 . A A . 230 HIS CB   1 1 
        4  8909 1 1 141 HIS CD2  C -19.239  70.368  -28.961 1.00 . A A . 230 HIS CD2  1 1 
        4  8910 1 1 141 HIS CE1  C -17.704  70.450  -27.429 1.00 . A A . 230 HIS CE1  1 1 
        4  8911 1 1 141 HIS CG   C -19.016  71.689  -28.720 1.00 . A A . 230 HIS CG   1 1 
        4  8912 1 1 141 HIS H    H -18.464  72.678  -31.554 1.00 . A A . 230 HIS H    1 1 
        4  8913 1 1 141 HIS HA   H -20.953  71.780  -30.538 1.00 . A A . 230 HIS HA   1 1 
        4  8914 1 1 141 HIS HB2  H -18.846  73.676  -29.458 1.00 . A A . 230 HIS HB2  1 1 
        4  8915 1 1 141 HIS HB3  H -20.323  73.335  -28.550 1.00 . A A . 230 HIS HB3  1 1 
        4  8916 1 1 141 HIS HD1  H -17.587  72.539  -27.343 1.00 . A A . 230 HIS HD1  1 1 
        4  8917 1 1 141 HIS HD2  H -19.943  69.960  -29.677 1.00 . A A . 230 HIS HD2  1 1 
        4  8918 1 1 141 HIS HE1  H -16.958  70.151  -26.696 1.00 . A A . 230 HIS HE1  1 1 
        4  8919 1 1 141 HIS HE2  H -18.384  68.620  -28.119 1.00 . A A . 230 HIS HE2  1 1 
        4  8920 1 1 141 HIS N    N -19.463  72.623  -31.734 1.00 . A A . 230 HIS N    1 1 
        4  8921 1 1 141 HIS ND1  N -18.017  71.703  -27.740 1.00 . A A . 230 HIS ND1  1 1 
        4  8922 1 1 141 HIS NE2  N -18.427  69.637  -28.150 1.00 . A A . 230 HIS NE2  1 1 
        4  8923 1 1 141 HIS O    O -21.064  74.868  -31.440 1.00 . A A . 230 HIS O    1 1 
        4  8924 1 1 142 HIS C    C -24.108  74.980  -31.904 1.00 . A A . 231 HIS C    1 1 
        4  8925 1 1 142 HIS CA   C -23.726  74.609  -30.457 1.00 . A A . 231 HIS CA   1 1 
        4  8926 1 1 142 HIS CB   C -23.436  75.896  -29.654 1.00 . A A . 231 HIS CB   1 1 
        4  8927 1 1 142 HIS CD2  C -23.803  75.013  -27.221 1.00 . A A . 231 HIS CD2  1 1 
        4  8928 1 1 142 HIS CE1  C -21.984  75.766  -26.302 1.00 . A A . 231 HIS CE1  1 1 
        4  8929 1 1 142 HIS CG   C -23.117  75.654  -28.208 1.00 . A A . 231 HIS CG   1 1 
        4  8930 1 1 142 HIS H    H -22.798  72.777  -29.859 1.00 . A A . 231 HIS H    1 1 
        4  8931 1 1 142 HIS HA   H -24.604  74.142  -30.011 1.00 . A A . 231 HIS HA   1 1 
        4  8932 1 1 142 HIS HB2  H -22.603  76.426  -30.116 1.00 . A A . 231 HIS HB2  1 1 
        4  8933 1 1 142 HIS HB3  H -24.315  76.540  -29.703 1.00 . A A . 231 HIS HB3  1 1 
        4  8934 1 1 142 HIS HD1  H -21.220  76.665  -28.029 1.00 . A A . 231 HIS HD1  1 1 
        4  8935 1 1 142 HIS HD2  H -24.763  74.526  -27.333 1.00 . A A . 231 HIS HD2  1 1 
        4  8936 1 1 142 HIS HE1  H -21.217  75.998  -25.565 1.00 . A A . 231 HIS HE1  1 1 
        4  8937 1 1 142 HIS HE2  H -23.358  74.710  -25.166 1.00 . A A . 231 HIS HE2  1 1 
        4  8938 1 1 142 HIS N    N -22.611  73.646  -30.339 1.00 . A A . 231 HIS N    1 1 
        4  8939 1 1 142 HIS ND1  N -21.957  76.126  -27.581 1.00 . A A . 231 HIS ND1  1 1 
        4  8940 1 1 142 HIS NE2  N -23.082  75.097  -26.068 1.00 . A A . 231 HIS NE2  1 1 
        4  8941 1 1 142 HIS O    O -24.667  76.051  -32.140 1.00 . A A . 231 HIS O    1 1 
        4  8942 1 1 143 HIS C    C -25.766  74.355  -34.330 1.00 . A A . 232 HIS C    1 1 
        4  8943 1 1 143 HIS CA   C -24.240  74.386  -34.254 1.00 . A A . 232 HIS CA   1 1 
        4  8944 1 1 143 HIS CB   C -23.631  73.373  -35.244 1.00 . A A . 232 HIS CB   1 1 
        4  8945 1 1 143 HIS CD2  C -23.648  70.891  -34.422 1.00 . A A . 232 HIS CD2  1 1 
        4  8946 1 1 143 HIS CE1  C -25.482  70.222  -35.374 1.00 . A A . 232 HIS CE1  1 1 
        4  8947 1 1 143 HIS CG   C -24.146  71.971  -35.087 1.00 . A A . 232 HIS CG   1 1 
        4  8948 1 1 143 HIS H    H -23.343  73.253  -32.668 1.00 . A A . 232 HIS H    1 1 
        4  8949 1 1 143 HIS HA   H -23.901  75.385  -34.527 1.00 . A A . 232 HIS HA   1 1 
        4  8950 1 1 143 HIS HB2  H -23.842  73.708  -36.260 1.00 . A A . 232 HIS HB2  1 1 
        4  8951 1 1 143 HIS HB3  H -22.551  73.363  -35.110 1.00 . A A . 232 HIS HB3  1 1 
        4  8952 1 1 143 HIS HD1  H -25.956  72.054  -36.277 1.00 . A A . 232 HIS HD1  1 1 
        4  8953 1 1 143 HIS HD2  H -22.730  70.874  -33.845 1.00 . A A . 232 HIS HD2  1 1 
        4  8954 1 1 143 HIS HE1  H -26.304  69.591  -35.702 1.00 . A A . 232 HIS HE1  1 1 
        4  8955 1 1 143 HIS HE2  H -24.362  68.902  -34.237 1.00 . A A . 232 HIS HE2  1 1 
        4  8956 1 1 143 HIS N    N -23.829  74.113  -32.873 1.00 . A A . 232 HIS N    1 1 
        4  8957 1 1 143 HIS ND1  N -25.321  71.501  -35.690 1.00 . A A . 232 HIS ND1  1 1 
        4  8958 1 1 143 HIS NE2  N -24.489  69.838  -34.614 1.00 . A A . 232 HIS NE2  1 1 
        4  8959 1 1 143 HIS O    O -26.418  73.683  -33.537 1.00 . A A . 232 HIS O    1 1 
        4  8960 1 1 144 HIS C    C -28.096  74.034  -36.544 1.00 . A A . 233 HIS C    1 1 
        4  8961 1 1 144 HIS CA   C -27.776  75.100  -35.498 1.00 . A A . 233 HIS CA   1 1 
        4  8962 1 1 144 HIS CB   C -28.229  76.487  -35.999 1.00 . A A . 233 HIS CB   1 1 
        4  8963 1 1 144 HIS CD2  C -27.480  77.613  -33.758 1.00 . A A . 233 HIS CD2  1 1 
        4  8964 1 1 144 HIS CE1  C -27.876  79.686  -34.275 1.00 . A A . 233 HIS CE1  1 1 
        4  8965 1 1 144 HIS CG   C -27.958  77.602  -35.035 1.00 . A A . 233 HIS CG   1 1 
        4  8966 1 1 144 HIS H    H -25.746  75.615  -35.913 1.00 . A A . 233 HIS H    1 1 
        4  8967 1 1 144 HIS HA   H -28.295  74.861  -34.570 1.00 . A A . 233 HIS HA   1 1 
        4  8968 1 1 144 HIS HB2  H -27.722  76.703  -36.942 1.00 . A A . 233 HIS HB2  1 1 
        4  8969 1 1 144 HIS HB3  H -29.302  76.461  -36.191 1.00 . A A . 233 HIS HB3  1 1 
        4  8970 1 1 144 HIS HD1  H -28.581  79.299  -36.206 1.00 . A A . 233 HIS HD1  1 1 
        4  8971 1 1 144 HIS HD2  H -27.184  76.741  -33.184 1.00 . A A . 233 HIS HD2  1 1 
        4  8972 1 1 144 HIS HE1  H -27.966  80.767  -34.212 1.00 . A A . 233 HIS HE1  1 1 
        4  8973 1 1 144 HIS HE2  H -27.125  79.206  -32.406 1.00 . A A . 233 HIS HE2  1 1 
        4  8974 1 1 144 HIS N    N -26.325  75.075  -35.290 1.00 . A A . 233 HIS N    1 1 
        4  8975 1 1 144 HIS ND1  N -28.204  78.946  -35.329 1.00 . A A . 233 HIS ND1  1 1 
        4  8976 1 1 144 HIS NE2  N -27.438  78.903  -33.324 1.00 . A A . 233 HIS NE2  1 1 
        4  8977 1 1 144 HIS O    O -27.217  73.246  -36.911 1.00 . A A . 233 HIS O    1 1 
        4  8978 1 1 145 HIS C    C -30.708  74.102  -38.845 1.00 . A A . 234 HIS C    1 1 
        4  8979 1 1 145 HIS CA   C -29.763  73.172  -38.117 1.00 . A A . 234 HIS CA   1 1 
        4  8980 1 1 145 HIS CB   C -30.484  71.900  -37.630 1.00 . A A . 234 HIS CB   1 1 
        4  8981 1 1 145 HIS CD2  C -32.387  71.994  -35.837 1.00 . A A . 234 HIS CD2  1 1 
        4  8982 1 1 145 HIS CE1  C -34.014  72.678  -37.103 1.00 . A A . 234 HIS CE1  1 1 
        4  8983 1 1 145 HIS CG   C -31.863  72.143  -37.082 1.00 . A A . 234 HIS CG   1 1 
        4  8984 1 1 145 HIS H    H -30.016  74.688  -36.678 1.00 . A A . 234 HIS H    1 1 
        4  8985 1 1 145 HIS HA   H -28.922  72.915  -38.760 1.00 . A A . 234 HIS HA   1 1 
        4  8986 1 1 145 HIS HB2  H -30.578  71.221  -38.481 1.00 . A A . 234 HIS HB2  1 1 
        4  8987 1 1 145 HIS HB3  H -29.876  71.412  -36.871 1.00 . A A . 234 HIS HB3  1 1 
        4  8988 1 1 145 HIS HD1  H -32.876  72.810  -38.865 1.00 . A A . 234 HIS HD1  1 1 
        4  8989 1 1 145 HIS HD2  H -31.847  71.655  -34.963 1.00 . A A . 234 HIS HD2  1 1 
        4  8990 1 1 145 HIS HE1  H -34.996  73.000  -37.441 1.00 . A A . 234 HIS HE1  1 1 
        4  8991 1 1 145 HIS HE2  H -34.350  72.308  -35.094 1.00 . A A . 234 HIS HE2  1 1 
        4  8992 1 1 145 HIS N    N -29.327  74.032  -37.027 1.00 . A A . 234 HIS N    1 1 
        4  8993 1 1 145 HIS ND1  N -32.935  72.585  -37.865 1.00 . A A . 234 HIS ND1  1 1 
        4  8994 1 1 145 HIS NE2  N -33.707  72.331  -35.880 1.00 . A A . 234 HIS NE2  1 1 
        4  8995 1 1 145 HIS O    O -31.278  73.740  -39.884 1.00 . A A . 234 HIS O    1 1 
        4  8996 1 1 145 HIS OXT  O -30.875  75.215  -38.291 1.00 . A A . 234 HIS OXT  1 1 
        5  8997 1 1   1 GLY C    C -31.402  23.835  -30.405 1.00 . A A .  90 GLY C    1 1 
        5  8998 1 1   1 GLY CA   C -31.621  22.505  -29.742 1.00 . A A .  90 GLY CA   1 1 
        5  8999 1 1   1 GLY H1   H -33.539  22.236  -30.419 1.00 . A A .  90 GLY H1   1 1 
        5  9000 1 1   1 GLY H2   H -33.182  21.352  -29.072 1.00 . A A .  90 GLY H2   1 1 
        5  9001 1 1   1 GLY H3   H -33.452  22.975  -28.949 1.00 . A A .  90 GLY H3   1 1 
        5  9002 1 1   1 GLY HA2  H -31.110  22.499  -28.780 1.00 . A A .  90 GLY HA2  1 1 
        5  9003 1 1   1 GLY HA3  H -31.206  21.720  -30.372 1.00 . A A .  90 GLY HA3  1 1 
        5  9004 1 1   1 GLY N    N -33.061  22.245  -29.528 1.00 . A A .  90 GLY N    1 1 
        5  9005 1 1   1 GLY O    O -32.348  24.597  -30.511 1.00 . A A .  90 GLY O    1 1 
        5  9006 1 1   2 GLN C    C -28.764  25.017  -32.521 1.00 . A A .  91 GLN C    1 1 
        5  9007 1 1   2 GLN CA   C -29.872  25.366  -31.536 1.00 . A A .  91 GLN CA   1 1 
        5  9008 1 1   2 GLN CB   C -29.407  26.426  -30.519 1.00 . A A .  91 GLN CB   1 1 
        5  9009 1 1   2 GLN CD   C -30.255  28.405  -31.867 1.00 . A A .  91 GLN CD   1 1 
        5  9010 1 1   2 GLN CG   C -29.085  27.804  -31.115 1.00 . A A .  91 GLN CG   1 1 
        5  9011 1 1   2 GLN H    H -29.428  23.452  -30.743 1.00 . A A .  91 GLN H    1 1 
        5  9012 1 1   2 GLN HA   H -30.747  25.727  -32.080 1.00 . A A .  91 GLN HA   1 1 
        5  9013 1 1   2 GLN HB2  H -30.194  26.550  -29.775 1.00 . A A .  91 GLN HB2  1 1 
        5  9014 1 1   2 GLN HB3  H -28.516  26.053  -30.012 1.00 . A A .  91 GLN HB3  1 1 
        5  9015 1 1   2 GLN HE21 H -31.782  29.682  -31.687 1.00 . A A .  91 GLN HE21 1 1 
        5  9016 1 1   2 GLN HE22 H -30.775  29.508  -30.269 1.00 . A A .  91 GLN HE22 1 1 
        5  9017 1 1   2 GLN HG2  H -28.796  28.478  -30.311 1.00 . A A .  91 GLN HG2  1 1 
        5  9018 1 1   2 GLN HG3  H -28.244  27.706  -31.802 1.00 . A A .  91 GLN HG3  1 1 
        5  9019 1 1   2 GLN N    N -30.187  24.115  -30.854 1.00 . A A .  91 GLN N    1 1 
        5  9020 1 1   2 GLN NE2  N -30.995  29.266  -31.219 1.00 . A A .  91 GLN NE2  1 1 
        5  9021 1 1   2 GLN O    O -27.971  24.121  -32.240 1.00 . A A .  91 GLN O    1 1 
        5  9022 1 1   2 GLN OE1  O -30.489  28.084  -33.019 1.00 . A A .  91 GLN OE1  1 1 
        5  9023 1 1   3 GLY C    C -28.113  25.982  -35.996 1.00 . A A .  92 GLY C    1 1 
        5  9024 1 1   3 GLY CA   C -27.696  25.411  -34.659 1.00 . A A .  92 GLY CA   1 1 
        5  9025 1 1   3 GLY H    H -29.392  26.430  -33.860 1.00 . A A .  92 GLY H    1 1 
        5  9026 1 1   3 GLY HA2  H -26.750  25.859  -34.355 1.00 . A A .  92 GLY HA2  1 1 
        5  9027 1 1   3 GLY HA3  H -27.571  24.333  -34.752 1.00 . A A .  92 GLY HA3  1 1 
        5  9028 1 1   3 GLY N    N -28.711  25.694  -33.658 1.00 . A A .  92 GLY N    1 1 
        5  9029 1 1   3 GLY O    O -29.130  26.661  -36.080 1.00 . A A .  92 GLY O    1 1 
        5  9030 1 1   4 GLY C    C -27.072  27.570  -38.610 1.00 . A A .  93 GLY C    1 1 
        5  9031 1 1   4 GLY CA   C -27.672  26.199  -38.364 1.00 . A A .  93 GLY CA   1 1 
        5  9032 1 1   4 GLY H    H -26.519  25.137  -36.924 1.00 . A A .  93 GLY H    1 1 
        5  9033 1 1   4 GLY HA2  H -27.282  25.509  -39.111 1.00 . A A .  93 GLY HA2  1 1 
        5  9034 1 1   4 GLY HA3  H -28.754  26.259  -38.471 1.00 . A A .  93 GLY HA3  1 1 
        5  9035 1 1   4 GLY N    N -27.347  25.698  -37.038 1.00 . A A .  93 GLY N    1 1 
        5  9036 1 1   4 GLY O    O -26.013  27.895  -38.078 1.00 . A A .  93 GLY O    1 1 
        5  9037 1 1   5 GLY C    C -26.385  29.586  -41.030 1.00 . A A .  94 GLY C    1 1 
        5  9038 1 1   5 GLY CA   C -27.241  29.686  -39.783 1.00 . A A .  94 GLY CA   1 1 
        5  9039 1 1   5 GLY H    H -28.615  28.064  -39.826 1.00 . A A .  94 GLY H    1 1 
        5  9040 1 1   5 GLY HA2  H -28.080  30.353  -39.977 1.00 . A A .  94 GLY HA2  1 1 
        5  9041 1 1   5 GLY HA3  H -26.644  30.087  -38.963 1.00 . A A .  94 GLY HA3  1 1 
        5  9042 1 1   5 GLY N    N -27.745  28.369  -39.426 1.00 . A A .  94 GLY N    1 1 
        5  9043 1 1   5 GLY O    O -26.170  28.493  -41.549 1.00 . A A .  94 GLY O    1 1 
        5  9044 1 1   6 THR C    C -24.309  32.061  -42.817 1.00 . A A .  95 THR C    1 1 
        5  9045 1 1   6 THR CA   C -25.073  30.736  -42.737 1.00 . A A .  95 THR CA   1 1 
        5  9046 1 1   6 THR CB   C -25.899  30.422  -44.062 1.00 . A A .  95 THR CB   1 1 
        5  9047 1 1   6 THR CG2  C -26.863  31.546  -44.510 1.00 . A A .  95 THR CG2  1 1 
        5  9048 1 1   6 THR H    H -26.086  31.594  -41.048 1.00 . A A .  95 THR H    1 1 
        5  9049 1 1   6 THR HA   H -24.333  29.942  -42.639 1.00 . A A .  95 THR HA   1 1 
        5  9050 1 1   6 THR HB   H -26.487  29.519  -43.894 1.00 . A A .  95 THR HB   1 1 
        5  9051 1 1   6 THR HG1  H -25.489  29.828  -45.881 1.00 . A A .  95 THR HG1  1 1 
        5  9052 1 1   6 THR HG21 H -27.238  31.310  -45.507 1.00 . A A .  95 THR HG21 1 1 
        5  9053 1 1   6 THR HG22 H -26.351  32.502  -44.555 1.00 . A A .  95 THR HG22 1 1 
        5  9054 1 1   6 THR HG23 H -27.716  31.607  -43.835 1.00 . A A .  95 THR HG23 1 1 
        5  9055 1 1   6 THR N    N -25.900  30.717  -41.523 1.00 . A A .  95 THR N    1 1 
        5  9056 1 1   6 THR O    O -24.481  32.934  -41.970 1.00 . A A .  95 THR O    1 1 
        5  9057 1 1   6 THR OG1  O -24.986  30.167  -45.134 1.00 . A A .  95 THR OG1  1 1 
        5  9058 1 1   7 HIS C    C -22.747  33.780  -45.471 1.00 . A A .  96 HIS C    1 1 
        5  9059 1 1   7 HIS CA   C -22.591  33.359  -44.016 1.00 . A A .  96 HIS CA   1 1 
        5  9060 1 1   7 HIS CB   C -21.136  32.972  -43.720 1.00 . A A .  96 HIS CB   1 1 
        5  9061 1 1   7 HIS CD2  C -20.528  31.258  -45.597 1.00 . A A .  96 HIS CD2  1 1 
        5  9062 1 1   7 HIS CE1  C -20.179  29.507  -44.362 1.00 . A A .  96 HIS CE1  1 1 
        5  9063 1 1   7 HIS CG   C -20.734  31.654  -44.312 1.00 . A A .  96 HIS CG   1 1 
        5  9064 1 1   7 HIS H    H -23.403  31.446  -44.514 1.00 . A A .  96 HIS H    1 1 
        5  9065 1 1   7 HIS HA   H -22.887  34.180  -43.360 1.00 . A A .  96 HIS HA   1 1 
        5  9066 1 1   7 HIS HB2  H -20.478  33.753  -44.106 1.00 . A A .  96 HIS HB2  1 1 
        5  9067 1 1   7 HIS HB3  H -21.006  32.919  -42.639 1.00 . A A .  96 HIS HB3  1 1 
        5  9068 1 1   7 HIS HD1  H -20.576  30.443  -42.537 1.00 . A A .  96 HIS HD1  1 1 
        5  9069 1 1   7 HIS HD2  H -20.625  31.888  -46.475 1.00 . A A .  96 HIS HD2  1 1 
        5  9070 1 1   7 HIS HE1  H -19.953  28.490  -44.054 1.00 . A A .  96 HIS HE1  1 1 
        5  9071 1 1   7 HIS HE2  H -19.988  29.382  -46.421 1.00 . A A .  96 HIS HE2  1 1 
        5  9072 1 1   7 HIS N    N -23.458  32.191  -43.824 1.00 . A A .  96 HIS N    1 1 
        5  9073 1 1   7 HIS ND1  N -20.503  30.505  -43.546 1.00 . A A .  96 HIS ND1  1 1 
        5  9074 1 1   7 HIS NE2  N -20.190  29.940  -45.596 1.00 . A A .  96 HIS NE2  1 1 
        5  9075 1 1   7 HIS O    O -23.100  32.959  -46.306 1.00 . A A .  96 HIS O    1 1 
        5  9076 1 1   8 SER C    C -21.519  36.590  -47.382 1.00 . A A .  97 SER C    1 1 
        5  9077 1 1   8 SER CA   C -22.610  35.553  -47.137 1.00 . A A .  97 SER CA   1 1 
        5  9078 1 1   8 SER CB   C -23.998  36.172  -47.340 1.00 . A A .  97 SER CB   1 1 
        5  9079 1 1   8 SER H    H -22.164  35.681  -45.060 1.00 . A A .  97 SER H    1 1 
        5  9080 1 1   8 SER HA   H -22.482  34.734  -47.847 1.00 . A A .  97 SER HA   1 1 
        5  9081 1 1   8 SER HB2  H -24.754  35.470  -46.984 1.00 . A A .  97 SER HB2  1 1 
        5  9082 1 1   8 SER HB3  H -24.070  37.096  -46.765 1.00 . A A .  97 SER HB3  1 1 
        5  9083 1 1   8 SER HG   H -25.162  36.677  -48.826 1.00 . A A .  97 SER HG   1 1 
        5  9084 1 1   8 SER N    N -22.477  35.041  -45.773 1.00 . A A .  97 SER N    1 1 
        5  9085 1 1   8 SER O    O -20.795  36.955  -46.453 1.00 . A A .  97 SER O    1 1 
        5  9086 1 1   8 SER OG   O -24.235  36.447  -48.711 1.00 . A A .  97 SER OG   1 1 
        5  9087 1 1   9 GLN C    C -20.993  38.959  -50.041 1.00 . A A .  98 GLN C    1 1 
        5  9088 1 1   9 GLN CA   C -20.383  38.022  -49.008 1.00 . A A .  98 GLN CA   1 1 
        5  9089 1 1   9 GLN CB   C -19.176  37.286  -49.621 1.00 . A A .  98 GLN CB   1 1 
        5  9090 1 1   9 GLN CD   C -17.454  38.609  -48.320 1.00 . A A .  98 GLN CD   1 1 
        5  9091 1 1   9 GLN CG   C -17.962  37.233  -48.703 1.00 . A A .  98 GLN CG   1 1 
        5  9092 1 1   9 GLN H    H -22.037  36.724  -49.339 1.00 . A A .  98 GLN H    1 1 
        5  9093 1 1   9 GLN HA   H -20.067  38.598  -48.139 1.00 . A A .  98 GLN HA   1 1 
        5  9094 1 1   9 GLN HB2  H -19.477  36.264  -49.854 1.00 . A A .  98 GLN HB2  1 1 
        5  9095 1 1   9 GLN HB3  H -18.888  37.768  -50.557 1.00 . A A .  98 GLN HB3  1 1 
        5  9096 1 1   9 GLN HE21 H -16.433  39.576  -46.901 1.00 . A A .  98 GLN HE21 1 1 
        5  9097 1 1   9 GLN HE22 H -16.650  37.866  -46.637 1.00 . A A .  98 GLN HE22 1 1 
        5  9098 1 1   9 GLN HG2  H -18.230  36.694  -47.795 1.00 . A A .  98 GLN HG2  1 1 
        5  9099 1 1   9 GLN HG3  H -17.163  36.690  -49.207 1.00 . A A .  98 GLN HG3  1 1 
        5  9100 1 1   9 GLN N    N -21.397  37.049  -48.620 1.00 . A A .  98 GLN N    1 1 
        5  9101 1 1   9 GLN NE2  N -16.791  38.688  -47.198 1.00 . A A .  98 GLN NE2  1 1 
        5  9102 1 1   9 GLN O    O -21.746  38.511  -50.891 1.00 . A A .  98 GLN O    1 1 
        5  9103 1 1   9 GLN OE1  O -17.658  39.587  -49.030 1.00 . A A .  98 GLN OE1  1 1 
        5  9104 1 1  10 TRP C    C -20.617  40.972  -52.340 1.00 . A A .  99 TRP C    1 1 
        5  9105 1 1  10 TRP CA   C -21.211  41.208  -50.950 1.00 . A A .  99 TRP CA   1 1 
        5  9106 1 1  10 TRP CB   C -20.925  42.642  -50.496 1.00 . A A .  99 TRP CB   1 1 
        5  9107 1 1  10 TRP CD1  C -22.473  43.121  -48.519 1.00 . A A .  99 TRP CD1  1 1 
        5  9108 1 1  10 TRP CD2  C -20.344  42.826  -47.934 1.00 . A A .  99 TRP CD2  1 1 
        5  9109 1 1  10 TRP CE2  C -21.116  43.077  -46.760 1.00 . A A .  99 TRP CE2  1 1 
        5  9110 1 1  10 TRP CE3  C -18.958  42.599  -47.802 1.00 . A A .  99 TRP CE3  1 1 
        5  9111 1 1  10 TRP CG   C -21.255  42.861  -49.055 1.00 . A A .  99 TRP CG   1 1 
        5  9112 1 1  10 TRP CH2  C -19.181  42.880  -45.354 1.00 . A A .  99 TRP CH2  1 1 
        5  9113 1 1  10 TRP CZ2  C -20.543  43.105  -45.472 1.00 . A A .  99 TRP CZ2  1 1 
        5  9114 1 1  10 TRP CZ3  C -18.376  42.628  -46.505 1.00 . A A .  99 TRP CZ3  1 1 
        5  9115 1 1  10 TRP H    H -20.065  40.597  -49.248 1.00 . A A .  99 TRP H    1 1 
        5  9116 1 1  10 TRP HA   H -22.292  41.069  -51.011 1.00 . A A .  99 TRP HA   1 1 
        5  9117 1 1  10 TRP HB2  H -19.873  42.862  -50.645 1.00 . A A .  99 TRP HB2  1 1 
        5  9118 1 1  10 TRP HB3  H -21.511  43.329  -51.108 1.00 . A A .  99 TRP HB3  1 1 
        5  9119 1 1  10 TRP HD1  H -23.385  43.204  -49.099 1.00 . A A .  99 TRP HD1  1 1 
        5  9120 1 1  10 TRP HE1  H -23.212  43.441  -46.574 1.00 . A A .  99 TRP HE1  1 1 
        5  9121 1 1  10 TRP HE3  H -18.347  42.405  -48.673 1.00 . A A .  99 TRP HE3  1 1 
        5  9122 1 1  10 TRP HH2  H -18.725  42.890  -44.376 1.00 . A A .  99 TRP HH2  1 1 
        5  9123 1 1  10 TRP HZ2  H -21.152  43.287  -44.600 1.00 . A A .  99 TRP HZ2  1 1 
        5  9124 1 1  10 TRP HZ3  H -17.319  42.450  -46.389 1.00 . A A .  99 TRP HZ3  1 1 
        5  9125 1 1  10 TRP N    N -20.676  40.250  -49.978 1.00 . A A .  99 TRP N    1 1 
        5  9126 1 1  10 TRP NE1  N -22.410  43.252  -47.163 1.00 . A A .  99 TRP NE1  1 1 
        5  9127 1 1  10 TRP O    O -21.250  41.275  -53.336 1.00 . A A .  99 TRP O    1 1 
        5  9128 1 1  11 ASN C    C -17.205  39.698  -53.142 1.00 . A A . 100 ASN C    1 1 
        5  9129 1 1  11 ASN CA   C -18.645  40.002  -53.560 1.00 . A A . 100 ASN CA   1 1 
        5  9130 1 1  11 ASN CB   C -18.643  41.042  -54.720 1.00 . A A . 100 ASN CB   1 1 
        5  9131 1 1  11 ASN CG   C -19.591  40.662  -55.837 1.00 . A A . 100 ASN CG   1 1 
        5  9132 1 1  11 ASN H    H -18.969  40.235  -51.462 1.00 . A A . 100 ASN H    1 1 
        5  9133 1 1  11 ASN HA   H -19.084  39.075  -53.935 1.00 . A A . 100 ASN HA   1 1 
        5  9134 1 1  11 ASN HB2  H -18.912  42.023  -54.332 1.00 . A A . 100 ASN HB2  1 1 
        5  9135 1 1  11 ASN HB3  H -17.646  41.096  -55.171 1.00 . A A . 100 ASN HB3  1 1 
        5  9136 1 1  11 ASN HD21 H -21.072  41.353  -56.986 1.00 . A A . 100 ASN HD21 1 1 
        5  9137 1 1  11 ASN HD22 H -20.459  42.472  -55.794 1.00 . A A . 100 ASN HD22 1 1 
        5  9138 1 1  11 ASN N    N -19.402  40.419  -52.350 1.00 . A A . 100 ASN N    1 1 
        5  9139 1 1  11 ASN ND2  N -20.438  41.572  -56.237 1.00 . A A . 100 ASN ND2  1 1 
        5  9140 1 1  11 ASN O    O -16.544  38.871  -53.760 1.00 . A A . 100 ASN O    1 1 
        5  9141 1 1  11 ASN OD1  O -19.539  39.556  -56.340 1.00 . A A . 100 ASN OD1  1 1 
        5  9142 1 1  12 LYS C    C -15.270  40.952  -50.297 1.00 . A A . 101 LYS C    1 1 
        5  9143 1 1  12 LYS CA   C -15.362  40.140  -51.577 1.00 . A A . 101 LYS CA   1 1 
        5  9144 1 1  12 LYS CB   C -14.295  40.688  -52.598 1.00 . A A . 101 LYS CB   1 1 
        5  9145 1 1  12 LYS CD   C -12.671  40.422  -54.551 1.00 . A A . 101 LYS CD   1 1 
        5  9146 1 1  12 LYS CE   C -11.952  39.428  -55.468 1.00 . A A . 101 LYS CE   1 1 
        5  9147 1 1  12 LYS CG   C -13.359  39.682  -53.412 1.00 . A A . 101 LYS CG   1 1 
        5  9148 1 1  12 LYS H    H -17.285  41.027  -51.580 1.00 . A A . 101 LYS H    1 1 
        5  9149 1 1  12 LYS HA   H -15.256  39.085  -51.308 1.00 . A A . 101 LYS HA   1 1 
        5  9150 1 1  12 LYS HB2  H -14.838  41.289  -53.329 1.00 . A A . 101 LYS HB2  1 1 
        5  9151 1 1  12 LYS HB3  H -13.641  41.372  -52.057 1.00 . A A . 101 LYS HB3  1 1 
        5  9152 1 1  12 LYS HD2  H -13.425  40.957  -55.130 1.00 . A A . 101 LYS HD2  1 1 
        5  9153 1 1  12 LYS HD3  H -11.955  41.138  -54.145 1.00 . A A . 101 LYS HD3  1 1 
        5  9154 1 1  12 LYS HE2  H -11.147  38.945  -54.909 1.00 . A A . 101 LYS HE2  1 1 
        5  9155 1 1  12 LYS HE3  H -12.667  38.662  -55.781 1.00 . A A . 101 LYS HE3  1 1 
        5  9156 1 1  12 LYS HG2  H -12.582  39.261  -52.753 1.00 . A A . 101 LYS HG2  1 1 
        5  9157 1 1  12 LYS HG3  H -13.938  38.876  -53.877 1.00 . A A . 101 LYS HG3  1 1 
        5  9158 1 1  12 LYS HZ1  H -10.924  39.398  -57.273 1.00 . A A . 101 LYS HZ1  1 1 
        5  9159 1 1  12 LYS HZ2  H -10.713  40.797  -56.425 1.00 . A A . 101 LYS HZ2  1 1 
        5  9160 1 1  12 LYS HZ3  H -12.130  40.521  -57.225 1.00 . A A . 101 LYS HZ3  1 1 
        5  9161 1 1  12 LYS N    N -16.719  40.354  -52.084 1.00 . A A . 101 LYS N    1 1 
        5  9162 1 1  12 LYS NZ   N -11.382  40.090  -56.695 1.00 . A A . 101 LYS NZ   1 1 
        5  9163 1 1  12 LYS O    O -16.016  41.921  -50.124 1.00 . A A . 101 LYS O    1 1 
        5  9164 1 1  13 PRO C    C -13.886  42.774  -48.277 1.00 . A A . 102 PRO C    1 1 
        5  9165 1 1  13 PRO CA   C -14.262  41.305  -48.114 1.00 . A A . 102 PRO CA   1 1 
        5  9166 1 1  13 PRO CB   C -13.141  40.565  -47.371 1.00 . A A . 102 PRO CB   1 1 
        5  9167 1 1  13 PRO CD   C -13.410  39.442  -49.425 1.00 . A A . 102 PRO CD   1 1 
        5  9168 1 1  13 PRO CG   C -13.118  39.208  -47.974 1.00 . A A . 102 PRO CG   1 1 
        5  9169 1 1  13 PRO HA   H -15.199  41.222  -47.566 1.00 . A A . 102 PRO HA   1 1 
        5  9170 1 1  13 PRO HB2  H -12.188  41.064  -47.540 1.00 . A A . 102 PRO HB2  1 1 
        5  9171 1 1  13 PRO HB3  H -13.358  40.507  -46.305 1.00 . A A . 102 PRO HB3  1 1 
        5  9172 1 1  13 PRO HD2  H -12.506  39.730  -49.972 1.00 . A A . 102 PRO HD2  1 1 
        5  9173 1 1  13 PRO HD3  H -13.864  38.557  -49.871 1.00 . A A . 102 PRO HD3  1 1 
        5  9174 1 1  13 PRO HG2  H -12.141  38.745  -47.847 1.00 . A A . 102 PRO HG2  1 1 
        5  9175 1 1  13 PRO HG3  H -13.901  38.590  -47.532 1.00 . A A . 102 PRO HG3  1 1 
        5  9176 1 1  13 PRO N    N -14.367  40.566  -49.378 1.00 . A A . 102 PRO N    1 1 
        5  9177 1 1  13 PRO O    O -13.035  43.130  -49.092 1.00 . A A . 102 PRO O    1 1 
        5  9178 1 1  14 SER C    C -12.920  45.222  -46.656 1.00 . A A . 103 SER C    1 1 
        5  9179 1 1  14 SER CA   C -14.190  45.047  -47.478 1.00 . A A . 103 SER CA   1 1 
        5  9180 1 1  14 SER CB   C -15.319  45.847  -46.828 1.00 . A A . 103 SER CB   1 1 
        5  9181 1 1  14 SER H    H -15.227  43.290  -46.855 1.00 . A A . 103 SER H    1 1 
        5  9182 1 1  14 SER HA   H -14.028  45.393  -48.499 1.00 . A A . 103 SER HA   1 1 
        5  9183 1 1  14 SER HB2  H -15.138  46.911  -46.980 1.00 . A A . 103 SER HB2  1 1 
        5  9184 1 1  14 SER HB3  H -16.269  45.578  -47.295 1.00 . A A . 103 SER HB3  1 1 
        5  9185 1 1  14 SER HG   H -14.905  44.760  -45.258 1.00 . A A . 103 SER HG   1 1 
        5  9186 1 1  14 SER N    N -14.516  43.625  -47.482 1.00 . A A . 103 SER N    1 1 
        5  9187 1 1  14 SER O    O -12.599  44.360  -45.847 1.00 . A A . 103 SER O    1 1 
        5  9188 1 1  14 SER OG   O -15.382  45.582  -45.432 1.00 . A A . 103 SER OG   1 1 
        5  9189 1 1  15 LYS C    C  -9.922  45.594  -46.116 1.00 . A A . 104 LYS C    1 1 
        5  9190 1 1  15 LYS CA   C -11.019  46.685  -46.065 1.00 . A A . 104 LYS CA   1 1 
        5  9191 1 1  15 LYS CB   C -11.395  46.942  -44.590 1.00 . A A . 104 LYS CB   1 1 
        5  9192 1 1  15 LYS CD   C -12.908  48.015  -42.902 1.00 . A A . 104 LYS CD   1 1 
        5  9193 1 1  15 LYS CE   C -14.315  48.575  -42.681 1.00 . A A . 104 LYS CE   1 1 
        5  9194 1 1  15 LYS CG   C -12.591  47.869  -44.387 1.00 . A A . 104 LYS CG   1 1 
        5  9195 1 1  15 LYS H    H -12.541  47.001  -47.545 1.00 . A A . 104 LYS H    1 1 
        5  9196 1 1  15 LYS HA   H -10.604  47.611  -46.458 1.00 . A A . 104 LYS HA   1 1 
        5  9197 1 1  15 LYS HB2  H -11.633  45.985  -44.123 1.00 . A A . 104 LYS HB2  1 1 
        5  9198 1 1  15 LYS HB3  H -10.529  47.363  -44.075 1.00 . A A . 104 LYS HB3  1 1 
        5  9199 1 1  15 LYS HD2  H -12.840  47.037  -42.423 1.00 . A A . 104 LYS HD2  1 1 
        5  9200 1 1  15 LYS HD3  H -12.175  48.681  -42.445 1.00 . A A . 104 LYS HD3  1 1 
        5  9201 1 1  15 LYS HE2  H -14.418  48.868  -41.634 1.00 . A A . 104 LYS HE2  1 1 
        5  9202 1 1  15 LYS HE3  H -14.450  49.460  -43.309 1.00 . A A . 104 LYS HE3  1 1 
        5  9203 1 1  15 LYS HG2  H -12.373  48.849  -44.812 1.00 . A A . 104 LYS HG2  1 1 
        5  9204 1 1  15 LYS HG3  H -13.456  47.448  -44.889 1.00 . A A . 104 LYS HG3  1 1 
        5  9205 1 1  15 LYS HZ1  H -16.297  47.961  -42.902 1.00 . A A . 104 LYS HZ1  1 1 
        5  9206 1 1  15 LYS HZ2  H -15.292  46.758  -42.392 1.00 . A A . 104 LYS HZ2  1 1 
        5  9207 1 1  15 LYS HZ3  H -15.269  47.234  -43.971 1.00 . A A . 104 LYS HZ3  1 1 
        5  9208 1 1  15 LYS N    N -12.228  46.345  -46.846 1.00 . A A . 104 LYS N    1 1 
        5  9209 1 1  15 LYS NZ   N -15.379  47.551  -43.013 1.00 . A A . 104 LYS NZ   1 1 
        5  9210 1 1  15 LYS O    O  -9.503  45.097  -45.077 1.00 . A A . 104 LYS O    1 1 
        5  9211 1 1  16 PRO C    C  -7.025  44.552  -46.853 1.00 . A A . 105 PRO C    1 1 
        5  9212 1 1  16 PRO CA   C  -8.432  44.134  -47.318 1.00 . A A . 105 PRO CA   1 1 
        5  9213 1 1  16 PRO CB   C  -8.414  43.693  -48.782 1.00 . A A . 105 PRO CB   1 1 
        5  9214 1 1  16 PRO CD   C  -9.719  45.655  -48.708 1.00 . A A . 105 PRO CD   1 1 
        5  9215 1 1  16 PRO CG   C  -8.674  44.928  -49.523 1.00 . A A . 105 PRO CG   1 1 
        5  9216 1 1  16 PRO HA   H  -8.778  43.309  -46.695 1.00 . A A . 105 PRO HA   1 1 
        5  9217 1 1  16 PRO HB2  H  -7.447  43.272  -49.053 1.00 . A A . 105 PRO HB2  1 1 
        5  9218 1 1  16 PRO HB3  H  -9.213  42.972  -48.963 1.00 . A A . 105 PRO HB3  1 1 
        5  9219 1 1  16 PRO HD2  H  -9.594  46.730  -48.821 1.00 . A A . 105 PRO HD2  1 1 
        5  9220 1 1  16 PRO HD3  H -10.720  45.341  -49.009 1.00 . A A . 105 PRO HD3  1 1 
        5  9221 1 1  16 PRO HG2  H  -7.762  45.526  -49.583 1.00 . A A . 105 PRO HG2  1 1 
        5  9222 1 1  16 PRO HG3  H  -9.052  44.705  -50.521 1.00 . A A . 105 PRO HG3  1 1 
        5  9223 1 1  16 PRO N    N  -9.436  45.214  -47.323 1.00 . A A . 105 PRO N    1 1 
        5  9224 1 1  16 PRO O    O  -6.082  43.763  -46.909 1.00 . A A . 105 PRO O    1 1 
        5  9225 1 1  17 LYS C    C  -6.056  47.293  -44.827 1.00 . A A . 106 LYS C    1 1 
        5  9226 1 1  17 LYS CA   C  -5.615  46.268  -45.848 1.00 . A A . 106 LYS CA   1 1 
        5  9227 1 1  17 LYS CB   C  -4.789  46.946  -47.006 1.00 . A A . 106 LYS CB   1 1 
        5  9228 1 1  17 LYS CD   C  -2.327  46.477  -47.853 1.00 . A A . 106 LYS CD   1 1 
        5  9229 1 1  17 LYS CE   C  -2.405  44.968  -47.554 1.00 . A A . 106 LYS CE   1 1 
        5  9230 1 1  17 LYS CG   C  -3.226  47.282  -46.858 1.00 . A A . 106 LYS CG   1 1 
        5  9231 1 1  17 LYS H    H  -7.667  46.416  -46.370 1.00 . A A . 106 LYS H    1 1 
        5  9232 1 1  17 LYS HA   H  -5.121  45.419  -45.346 1.00 . A A . 106 LYS HA   1 1 
        5  9233 1 1  17 LYS HB2  H  -4.906  46.326  -47.892 1.00 . A A . 106 LYS HB2  1 1 
        5  9234 1 1  17 LYS HB3  H  -5.285  47.896  -47.218 1.00 . A A . 106 LYS HB3  1 1 
        5  9235 1 1  17 LYS HD2  H  -2.639  46.673  -48.892 1.00 . A A . 106 LYS HD2  1 1 
        5  9236 1 1  17 LYS HD3  H  -1.283  46.813  -47.749 1.00 . A A . 106 LYS HD3  1 1 
        5  9237 1 1  17 LYS HE2  H  -2.133  44.801  -46.509 1.00 . A A . 106 LYS HE2  1 1 
        5  9238 1 1  17 LYS HE3  H  -3.435  44.627  -47.698 1.00 . A A . 106 LYS HE3  1 1 
        5  9239 1 1  17 LYS HG2  H  -3.093  48.344  -47.075 1.00 . A A . 106 LYS HG2  1 1 
        5  9240 1 1  17 LYS HG3  H  -2.861  47.115  -45.852 1.00 . A A . 106 LYS HG3  1 1 
        5  9241 1 1  17 LYS HZ1  H  -1.740  44.295  -49.410 1.00 . A A . 106 LYS HZ1  1 1 
        5  9242 1 1  17 LYS HZ2  H  -1.580  43.173  -48.211 1.00 . A A . 106 LYS HZ2  1 1 
        5  9243 1 1  17 LYS HZ3  H  -0.532  44.445  -48.296 1.00 . A A . 106 LYS HZ3  1 1 
        5  9244 1 1  17 LYS N    N  -6.879  45.784  -46.386 1.00 . A A . 106 LYS N    1 1 
        5  9245 1 1  17 LYS NZ   N  -1.490  44.156  -48.439 1.00 . A A . 106 LYS NZ   1 1 
        5  9246 1 1  17 LYS O    O  -7.016  48.013  -45.081 1.00 . A A . 106 LYS O    1 1 
        5  9247 1 1  18 THR C    C  -5.734  49.760  -43.153 1.00 . A A . 107 THR C    1 1 
        5  9248 1 1  18 THR CA   C  -5.691  48.313  -42.639 1.00 . A A . 107 THR CA   1 1 
        5  9249 1 1  18 THR CB   C  -4.638  48.173  -41.533 1.00 . A A . 107 THR CB   1 1 
        5  9250 1 1  18 THR CG2  C  -5.272  48.201  -40.159 1.00 . A A . 107 THR CG2  1 1 
        5  9251 1 1  18 THR H    H  -4.623  46.709  -43.505 1.00 . A A . 107 THR H    1 1 
        5  9252 1 1  18 THR HA   H  -6.667  48.063  -42.232 1.00 . A A . 107 THR HA   1 1 
        5  9253 1 1  18 THR HB   H  -3.901  48.967  -41.621 1.00 . A A . 107 THR HB   1 1 
        5  9254 1 1  18 THR HG1  H  -3.511  46.706  -40.883 1.00 . A A . 107 THR HG1  1 1 
        5  9255 1 1  18 THR HG21 H  -5.871  49.106  -40.046 1.00 . A A . 107 THR HG21 1 1 
        5  9256 1 1  18 THR HG22 H  -4.492  48.194  -39.396 1.00 . A A . 107 THR HG22 1 1 
        5  9257 1 1  18 THR HG23 H  -5.911  47.326  -40.028 1.00 . A A . 107 THR HG23 1 1 
        5  9258 1 1  18 THR N    N  -5.379  47.352  -43.691 1.00 . A A . 107 THR N    1 1 
        5  9259 1 1  18 THR O    O  -6.544  50.559  -42.694 1.00 . A A . 107 THR O    1 1 
        5  9260 1 1  18 THR OG1  O  -3.975  46.915  -41.702 1.00 . A A . 107 THR OG1  1 1 
        5  9261 1 1  19 ASN C    C  -4.730  52.604  -43.908 1.00 . A A . 108 ASN C    1 1 
        5  9262 1 1  19 ASN CA   C  -4.840  51.369  -44.818 1.00 . A A . 108 ASN CA   1 1 
        5  9263 1 1  19 ASN CB   C  -6.080  51.497  -45.715 1.00 . A A . 108 ASN CB   1 1 
        5  9264 1 1  19 ASN CG   C  -5.881  52.487  -46.836 1.00 . A A . 108 ASN CG   1 1 
        5  9265 1 1  19 ASN H    H  -4.201  49.374  -44.406 1.00 . A A . 108 ASN H    1 1 
        5  9266 1 1  19 ASN HA   H  -3.964  51.368  -45.466 1.00 . A A . 108 ASN HA   1 1 
        5  9267 1 1  19 ASN HB2  H  -6.304  50.523  -46.149 1.00 . A A . 108 ASN HB2  1 1 
        5  9268 1 1  19 ASN HB3  H  -6.928  51.810  -45.108 1.00 . A A . 108 ASN HB3  1 1 
        5  9269 1 1  19 ASN HD21 H  -6.780  53.970  -47.826 1.00 . A A . 108 ASN HD21 1 1 
        5  9270 1 1  19 ASN HD22 H  -7.706  53.260  -46.525 1.00 . A A . 108 ASN HD22 1 1 
        5  9271 1 1  19 ASN N    N  -4.868  50.069  -44.117 1.00 . A A . 108 ASN N    1 1 
        5  9272 1 1  19 ASN ND2  N  -6.872  53.302  -47.081 1.00 . A A . 108 ASN ND2  1 1 
        5  9273 1 1  19 ASN O    O  -5.165  53.701  -44.259 1.00 . A A . 108 ASN O    1 1 
        5  9274 1 1  19 ASN OD1  O  -4.847  52.506  -47.478 1.00 . A A . 108 ASN OD1  1 1 
        5  9275 1 1  20 MET C    C  -2.675  54.269  -42.184 1.00 . A A . 109 MET C    1 1 
        5  9276 1 1  20 MET CA   C  -3.952  53.535  -41.803 1.00 . A A . 109 MET CA   1 1 
        5  9277 1 1  20 MET CB   C  -3.812  53.024  -40.355 1.00 . A A . 109 MET CB   1 1 
        5  9278 1 1  20 MET CE   C  -4.744  53.043  -37.237 1.00 . A A . 109 MET CE   1 1 
        5  9279 1 1  20 MET CG   C  -4.950  52.100  -39.767 1.00 . A A . 109 MET CG   1 1 
        5  9280 1 1  20 MET H    H  -3.809  51.509  -42.491 1.00 . A A . 109 MET H    1 1 
        5  9281 1 1  20 MET HA   H  -4.774  54.247  -41.889 1.00 . A A . 109 MET HA   1 1 
        5  9282 1 1  20 MET HB2  H  -2.882  52.455  -40.304 1.00 . A A . 109 MET HB2  1 1 
        5  9283 1 1  20 MET HB3  H  -3.694  53.891  -39.709 1.00 . A A . 109 MET HB3  1 1 
        5  9284 1 1  20 MET HE1  H  -4.102  53.081  -36.358 1.00 . A A . 109 MET HE1  1 1 
        5  9285 1 1  20 MET HE2  H  -4.560  53.916  -37.872 1.00 . A A . 109 MET HE2  1 1 
        5  9286 1 1  20 MET HE3  H  -5.789  53.045  -36.923 1.00 . A A . 109 MET HE3  1 1 
        5  9287 1 1  20 MET HG2  H  -5.903  52.623  -39.618 1.00 . A A . 109 MET HG2  1 1 
        5  9288 1 1  20 MET HG3  H  -5.106  51.248  -40.418 1.00 . A A . 109 MET HG3  1 1 
        5  9289 1 1  20 MET N    N  -4.141  52.425  -42.739 1.00 . A A . 109 MET N    1 1 
        5  9290 1 1  20 MET O    O  -1.655  53.652  -42.458 1.00 . A A . 109 MET O    1 1 
        5  9291 1 1  20 MET SD   S  -4.406  51.544  -38.169 1.00 . A A . 109 MET SD   1 1 
        5  9292 1 1  21 LYS C    C  -1.029  57.089  -41.253 1.00 . A A . 110 LYS C    1 1 
        5  9293 1 1  21 LYS CA   C  -1.568  56.423  -42.514 1.00 . A A . 110 LYS CA   1 1 
        5  9294 1 1  21 LYS CB   C  -1.922  57.476  -43.577 1.00 . A A . 110 LYS CB   1 1 
        5  9295 1 1  21 LYS CD   C  -2.570  57.940  -46.007 1.00 . A A . 110 LYS CD   1 1 
        5  9296 1 1  21 LYS CE   C  -1.228  58.473  -46.536 1.00 . A A . 110 LYS CE   1 1 
        5  9297 1 1  21 LYS CG   C  -2.374  56.871  -44.921 1.00 . A A . 110 LYS CG   1 1 
        5  9298 1 1  21 LYS H    H  -3.603  56.056  -41.963 1.00 . A A . 110 LYS H    1 1 
        5  9299 1 1  21 LYS HA   H  -0.782  55.781  -42.912 1.00 . A A . 110 LYS HA   1 1 
        5  9300 1 1  21 LYS HB2  H  -2.720  58.113  -43.192 1.00 . A A . 110 LYS HB2  1 1 
        5  9301 1 1  21 LYS HB3  H  -1.041  58.094  -43.747 1.00 . A A . 110 LYS HB3  1 1 
        5  9302 1 1  21 LYS HD2  H  -3.121  57.494  -46.837 1.00 . A A . 110 LYS HD2  1 1 
        5  9303 1 1  21 LYS HD3  H  -3.154  58.765  -45.599 1.00 . A A . 110 LYS HD3  1 1 
        5  9304 1 1  21 LYS HE2  H  -0.677  58.938  -45.716 1.00 . A A . 110 LYS HE2  1 1 
        5  9305 1 1  21 LYS HE3  H  -0.640  57.634  -46.919 1.00 . A A . 110 LYS HE3  1 1 
        5  9306 1 1  21 LYS HG2  H  -1.627  56.155  -45.266 1.00 . A A . 110 LYS HG2  1 1 
        5  9307 1 1  21 LYS HG3  H  -3.318  56.347  -44.772 1.00 . A A . 110 LYS HG3  1 1 
        5  9308 1 1  21 LYS HZ1  H  -0.514  59.807  -47.964 1.00 . A A . 110 LYS HZ1  1 1 
        5  9309 1 1  21 LYS HZ2  H  -1.948  60.272  -47.294 1.00 . A A . 110 LYS HZ2  1 1 
        5  9310 1 1  21 LYS HZ3  H  -1.915  59.058  -48.411 1.00 . A A . 110 LYS HZ3  1 1 
        5  9311 1 1  21 LYS N    N  -2.735  55.596  -42.187 1.00 . A A . 110 LYS N    1 1 
        5  9312 1 1  21 LYS NZ   N  -1.417  59.484  -47.640 1.00 . A A . 110 LYS NZ   1 1 
        5  9313 1 1  21 LYS O    O  -1.074  58.307  -41.109 1.00 . A A . 110 LYS O    1 1 
        5  9314 1 1  22 HIS C    C   1.054  55.681  -38.668 1.00 . A A . 111 HIS C    1 1 
        5  9315 1 1  22 HIS CA   C   0.064  56.746  -39.089 1.00 . A A . 111 HIS CA   1 1 
        5  9316 1 1  22 HIS CB   C  -1.003  56.915  -37.995 1.00 . A A . 111 HIS CB   1 1 
        5  9317 1 1  22 HIS CD2  C  -1.980  59.335  -38.136 1.00 . A A . 111 HIS CD2  1 1 
        5  9318 1 1  22 HIS CE1  C  -1.055  60.184  -36.364 1.00 . A A . 111 HIS CE1  1 1 
        5  9319 1 1  22 HIS CG   C  -1.228  58.340  -37.587 1.00 . A A . 111 HIS CG   1 1 
        5  9320 1 1  22 HIS H    H  -0.541  55.268  -40.502 1.00 . A A . 111 HIS H    1 1 
        5  9321 1 1  22 HIS HA   H   0.588  57.688  -39.256 1.00 . A A . 111 HIS HA   1 1 
        5  9322 1 1  22 HIS HB2  H  -1.943  56.501  -38.359 1.00 . A A . 111 HIS HB2  1 1 
        5  9323 1 1  22 HIS HB3  H  -0.694  56.344  -37.115 1.00 . A A . 111 HIS HB3  1 1 
        5  9324 1 1  22 HIS HD1  H  -0.031  58.454  -35.799 1.00 . A A . 111 HIS HD1  1 1 
        5  9325 1 1  22 HIS HD2  H  -2.578  59.252  -39.036 1.00 . A A . 111 HIS HD2  1 1 
        5  9326 1 1  22 HIS HE1  H  -0.774  60.883  -35.579 1.00 . A A . 111 HIS HE1  1 1 
        5  9327 1 1  22 HIS HE2  H  -2.300  61.338  -37.540 1.00 . A A . 111 HIS HE2  1 1 
        5  9328 1 1  22 HIS N    N  -0.532  56.272  -40.338 1.00 . A A . 111 HIS N    1 1 
        5  9329 1 1  22 HIS ND1  N  -0.649  58.922  -36.452 1.00 . A A . 111 HIS ND1  1 1 
        5  9330 1 1  22 HIS NE2  N  -1.852  60.450  -37.366 1.00 . A A . 111 HIS NE2  1 1 
        5  9331 1 1  22 HIS O    O   0.760  54.503  -38.791 1.00 . A A . 111 HIS O    1 1 
        5  9332 1 1  23 MET C    C   4.032  55.999  -36.706 1.00 . A A . 112 MET C    1 1 
        5  9333 1 1  23 MET CA   C   3.244  55.184  -37.715 1.00 . A A . 112 MET CA   1 1 
        5  9334 1 1  23 MET CB   C   4.134  54.740  -38.890 1.00 . A A . 112 MET CB   1 1 
        5  9335 1 1  23 MET CE   C   5.779  51.213  -37.360 1.00 . A A . 112 MET CE   1 1 
        5  9336 1 1  23 MET CG   C   5.153  53.658  -38.541 1.00 . A A . 112 MET CG   1 1 
        5  9337 1 1  23 MET H    H   2.408  57.088  -38.112 1.00 . A A . 112 MET H    1 1 
        5  9338 1 1  23 MET HA   H   2.792  54.316  -37.233 1.00 . A A . 112 MET HA   1 1 
        5  9339 1 1  23 MET HB2  H   3.491  54.356  -39.681 1.00 . A A . 112 MET HB2  1 1 
        5  9340 1 1  23 MET HB3  H   4.667  55.610  -39.275 1.00 . A A . 112 MET HB3  1 1 
        5  9341 1 1  23 MET HE1  H   6.445  51.029  -38.203 1.00 . A A . 112 MET HE1  1 1 
        5  9342 1 1  23 MET HE2  H   6.317  51.766  -36.588 1.00 . A A . 112 MET HE2  1 1 
        5  9343 1 1  23 MET HE3  H   5.441  50.261  -36.952 1.00 . A A . 112 MET HE3  1 1 
        5  9344 1 1  23 MET HG2  H   5.726  53.406  -39.433 1.00 . A A . 112 MET HG2  1 1 
        5  9345 1 1  23 MET HG3  H   5.836  54.037  -37.782 1.00 . A A . 112 MET HG3  1 1 
        5  9346 1 1  23 MET N    N   2.210  56.098  -38.182 1.00 . A A . 112 MET N    1 1 
        5  9347 1 1  23 MET O    O   4.079  57.220  -36.831 1.00 . A A . 112 MET O    1 1 
        5  9348 1 1  23 MET SD   S   4.353  52.173  -37.914 1.00 . A A . 112 MET SD   1 1 
        5  9349 1 1  24 ALA C    C   6.908  56.007  -35.065 1.00 . A A . 113 ALA C    1 1 
        5  9350 1 1  24 ALA CA   C   5.417  56.045  -34.694 1.00 . A A . 113 ALA CA   1 1 
        5  9351 1 1  24 ALA CB   C   5.178  55.383  -33.329 1.00 . A A . 113 ALA CB   1 1 
        5  9352 1 1  24 ALA H    H   4.564  54.344  -35.661 1.00 . A A . 113 ALA H    1 1 
        5  9353 1 1  24 ALA HA   H   5.097  57.086  -34.641 1.00 . A A . 113 ALA HA   1 1 
        5  9354 1 1  24 ALA HB1  H   5.547  54.357  -33.347 1.00 . A A . 113 ALA HB1  1 1 
        5  9355 1 1  24 ALA HB2  H   5.709  55.942  -32.556 1.00 . A A . 113 ALA HB2  1 1 
        5  9356 1 1  24 ALA HB3  H   4.110  55.383  -33.104 1.00 . A A . 113 ALA HB3  1 1 
        5  9357 1 1  24 ALA N    N   4.632  55.350  -35.718 1.00 . A A . 113 ALA N    1 1 
        5  9358 1 1  24 ALA O    O   7.782  56.094  -34.207 1.00 . A A . 113 ALA O    1 1 
        5  9359 1 1  25 GLY C    C   9.044  54.333  -36.472 1.00 . A A . 114 GLY C    1 1 
        5  9360 1 1  25 GLY CA   C   8.549  55.722  -36.816 1.00 . A A . 114 GLY CA   1 1 
        5  9361 1 1  25 GLY H    H   6.436  55.818  -37.021 1.00 . A A . 114 GLY H    1 1 
        5  9362 1 1  25 GLY HA2  H   8.591  55.867  -37.894 1.00 . A A . 114 GLY HA2  1 1 
        5  9363 1 1  25 GLY HA3  H   9.179  56.463  -36.323 1.00 . A A . 114 GLY HA3  1 1 
        5  9364 1 1  25 GLY N    N   7.182  55.858  -36.352 1.00 . A A . 114 GLY N    1 1 
        5  9365 1 1  25 GLY O    O   8.241  53.415  -36.311 1.00 . A A . 114 GLY O    1 1 
        5  9366 1 1  26 ALA C    C  12.153  53.193  -35.055 1.00 . A A . 115 ALA C    1 1 
        5  9367 1 1  26 ALA CA   C  10.965  52.902  -35.978 1.00 . A A . 115 ALA CA   1 1 
        5  9368 1 1  26 ALA CB   C  11.421  52.146  -37.238 1.00 . A A . 115 ALA CB   1 1 
        5  9369 1 1  26 ALA H    H  10.964  54.966  -36.505 1.00 . A A . 115 ALA H    1 1 
        5  9370 1 1  26 ALA HA   H  10.238  52.296  -35.436 1.00 . A A . 115 ALA HA   1 1 
        5  9371 1 1  26 ALA HB1  H  11.851  51.185  -36.950 1.00 . A A . 115 ALA HB1  1 1 
        5  9372 1 1  26 ALA HB2  H  10.564  51.975  -37.891 1.00 . A A . 115 ALA HB2  1 1 
        5  9373 1 1  26 ALA HB3  H  12.173  52.730  -37.769 1.00 . A A . 115 ALA HB3  1 1 
        5  9374 1 1  26 ALA N    N  10.353  54.180  -36.349 1.00 . A A . 115 ALA N    1 1 
        5  9375 1 1  26 ALA O    O  13.120  52.441  -34.997 1.00 . A A . 115 ALA O    1 1 
        5  9376 1 1  27 ALA C    C  13.077  53.979  -32.149 1.00 . A A . 116 ALA C    1 1 
        5  9377 1 1  27 ALA CA   C  13.153  54.739  -33.474 1.00 . A A . 116 ALA CA   1 1 
        5  9378 1 1  27 ALA CB   C  13.060  56.253  -33.231 1.00 . A A . 116 ALA CB   1 1 
        5  9379 1 1  27 ALA H    H  11.249  54.887  -34.408 1.00 . A A . 116 ALA H    1 1 
        5  9380 1 1  27 ALA HA   H  14.106  54.514  -33.955 1.00 . A A . 116 ALA HA   1 1 
        5  9381 1 1  27 ALA HB1  H  13.129  56.782  -34.183 1.00 . A A . 116 ALA HB1  1 1 
        5  9382 1 1  27 ALA HB2  H  12.109  56.491  -32.750 1.00 . A A . 116 ALA HB2  1 1 
        5  9383 1 1  27 ALA HB3  H  13.878  56.571  -32.585 1.00 . A A . 116 ALA HB3  1 1 
        5  9384 1 1  27 ALA N    N  12.073  54.313  -34.352 1.00 . A A . 116 ALA N    1 1 
        5  9385 1 1  27 ALA O    O  12.026  53.925  -31.522 1.00 . A A . 116 ALA O    1 1 
        5  9386 1 1  28 ALA C    C  15.058  53.536  -29.434 1.00 . A A . 117 ALA C    1 1 
        5  9387 1 1  28 ALA CA   C  14.284  52.694  -30.457 1.00 . A A . 117 ALA CA   1 1 
        5  9388 1 1  28 ALA CB   C  14.971  51.337  -30.671 1.00 . A A . 117 ALA CB   1 1 
        5  9389 1 1  28 ALA H    H  15.024  53.462  -32.304 1.00 . A A . 117 ALA H    1 1 
        5  9390 1 1  28 ALA HA   H  13.277  52.520  -30.074 1.00 . A A . 117 ALA HA   1 1 
        5  9391 1 1  28 ALA HB1  H  14.997  50.793  -29.725 1.00 . A A . 117 ALA HB1  1 1 
        5  9392 1 1  28 ALA HB2  H  14.412  50.757  -31.406 1.00 . A A . 117 ALA HB2  1 1 
        5  9393 1 1  28 ALA HB3  H  15.990  51.493  -31.025 1.00 . A A . 117 ALA HB3  1 1 
        5  9394 1 1  28 ALA N    N  14.198  53.411  -31.730 1.00 . A A . 117 ALA N    1 1 
        5  9395 1 1  28 ALA O    O  15.242  53.133  -28.291 1.00 . A A . 117 ALA O    1 1 
        5  9396 1 1  29 ALA C    C  16.059  57.017  -29.593 1.00 . A A . 118 ALA C    1 1 
        5  9397 1 1  29 ALA CA   C  16.302  55.603  -29.042 1.00 . A A . 118 ALA CA   1 1 
        5  9398 1 1  29 ALA CB   C  17.805  55.204  -29.108 1.00 . A A . 118 ALA CB   1 1 
        5  9399 1 1  29 ALA H    H  15.317  54.995  -30.814 1.00 . A A . 118 ALA H    1 1 
        5  9400 1 1  29 ALA HA   H  15.952  55.548  -28.009 1.00 . A A . 118 ALA HA   1 1 
        5  9401 1 1  29 ALA HB1  H  18.172  55.297  -30.131 1.00 . A A . 118 ALA HB1  1 1 
        5  9402 1 1  29 ALA HB2  H  18.393  55.836  -28.445 1.00 . A A . 118 ALA HB2  1 1 
        5  9403 1 1  29 ALA HB3  H  17.914  54.165  -28.786 1.00 . A A . 118 ALA HB3  1 1 
        5  9404 1 1  29 ALA N    N  15.517  54.700  -29.872 1.00 . A A . 118 ALA N    1 1 
        5  9405 1 1  29 ALA O    O  15.586  57.158  -30.719 1.00 . A A . 118 ALA O    1 1 
        5  9406 1 1  30 GLY C    C  14.679  59.792  -28.814 1.00 . A A . 119 GLY C    1 1 
        5  9407 1 1  30 GLY CA   C  16.092  59.419  -29.224 1.00 . A A . 119 GLY CA   1 1 
        5  9408 1 1  30 GLY H    H  16.770  57.884  -27.903 1.00 . A A . 119 GLY H    1 1 
        5  9409 1 1  30 GLY HA2  H  16.791  60.102  -28.734 1.00 . A A . 119 GLY HA2  1 1 
        5  9410 1 1  30 GLY HA3  H  16.198  59.522  -30.308 1.00 . A A . 119 GLY HA3  1 1 
        5  9411 1 1  30 GLY N    N  16.363  58.044  -28.810 1.00 . A A . 119 GLY N    1 1 
        5  9412 1 1  30 GLY O    O  14.228  59.402  -27.740 1.00 . A A . 119 GLY O    1 1 
        5  9413 1 1  31 ALA C    C  11.610  59.861  -29.621 1.00 . A A . 120 ALA C    1 1 
        5  9414 1 1  31 ALA CA   C  12.622  60.981  -29.334 1.00 . A A . 120 ALA CA   1 1 
        5  9415 1 1  31 ALA CB   C  12.275  62.241  -30.146 1.00 . A A . 120 ALA CB   1 1 
        5  9416 1 1  31 ALA H    H  14.382  60.833  -30.526 1.00 . A A . 120 ALA H    1 1 
        5  9417 1 1  31 ALA HA   H  12.569  61.226  -28.272 1.00 . A A . 120 ALA HA   1 1 
        5  9418 1 1  31 ALA HB1  H  12.334  62.020  -31.214 1.00 . A A . 120 ALA HB1  1 1 
        5  9419 1 1  31 ALA HB2  H  11.260  62.561  -29.904 1.00 . A A . 120 ALA HB2  1 1 
        5  9420 1 1  31 ALA HB3  H  12.974  63.042  -29.900 1.00 . A A . 120 ALA HB3  1 1 
        5  9421 1 1  31 ALA N    N  13.982  60.549  -29.648 1.00 . A A . 120 ALA N    1 1 
        5  9422 1 1  31 ALA O    O  11.169  59.693  -30.758 1.00 . A A . 120 ALA O    1 1 
        5  9423 1 1  32 VAL C    C   9.248  58.155  -27.581 1.00 . A A . 121 VAL C    1 1 
        5  9424 1 1  32 VAL CA   C  10.255  58.037  -28.722 1.00 . A A . 121 VAL CA   1 1 
        5  9425 1 1  32 VAL CB   C  10.910  56.609  -28.650 1.00 . A A . 121 VAL CB   1 1 
        5  9426 1 1  32 VAL CG1  C  10.011  55.562  -29.343 1.00 . A A . 121 VAL CG1  1 1 
        5  9427 1 1  32 VAL CG2  C  12.288  56.594  -29.310 1.00 . A A . 121 VAL CG2  1 1 
        5  9428 1 1  32 VAL H    H  11.639  59.282  -27.677 1.00 . A A . 121 VAL H    1 1 
        5  9429 1 1  32 VAL HA   H   9.734  58.141  -29.673 1.00 . A A . 121 VAL HA   1 1 
        5  9430 1 1  32 VAL HB   H  11.034  56.332  -27.604 1.00 . A A . 121 VAL HB   1 1 
        5  9431 1 1  32 VAL HG11 H   9.034  55.530  -28.872 1.00 . A A . 121 VAL HG11 1 1 
        5  9432 1 1  32 VAL HG12 H   9.896  55.813  -30.399 1.00 . A A . 121 VAL HG12 1 1 
        5  9433 1 1  32 VAL HG13 H  10.474  54.575  -29.264 1.00 . A A . 121 VAL HG13 1 1 
        5  9434 1 1  32 VAL HG21 H  12.651  55.567  -29.372 1.00 . A A . 121 VAL HG21 1 1 
        5  9435 1 1  32 VAL HG22 H  12.223  57.014  -30.314 1.00 . A A . 121 VAL HG22 1 1 
        5  9436 1 1  32 VAL HG23 H  12.984  57.173  -28.711 1.00 . A A . 121 VAL HG23 1 1 
        5  9437 1 1  32 VAL N    N  11.242  59.112  -28.591 1.00 . A A . 121 VAL N    1 1 
        5  9438 1 1  32 VAL O    O   9.604  58.516  -26.463 1.00 . A A . 121 VAL O    1 1 
        5  9439 1 1  33 VAL C    C   7.140  56.669  -25.861 1.00 . A A . 122 VAL C    1 1 
        5  9440 1 1  33 VAL CA   C   6.933  57.813  -26.845 1.00 . A A . 122 VAL CA   1 1 
        5  9441 1 1  33 VAL CB   C   5.531  57.602  -27.493 1.00 . A A . 122 VAL CB   1 1 
        5  9442 1 1  33 VAL CG1  C   5.106  58.849  -28.260 1.00 . A A . 122 VAL CG1  1 1 
        5  9443 1 1  33 VAL CG2  C   5.545  56.370  -28.425 1.00 . A A . 122 VAL CG2  1 1 
        5  9444 1 1  33 VAL H    H   7.753  57.568  -28.805 1.00 . A A . 122 VAL H    1 1 
        5  9445 1 1  33 VAL HA   H   6.941  58.753  -26.294 1.00 . A A . 122 VAL HA   1 1 
        5  9446 1 1  33 VAL HB   H   4.800  57.421  -26.702 1.00 . A A . 122 VAL HB   1 1 
        5  9447 1 1  33 VAL HG11 H   4.108  58.699  -28.675 1.00 . A A . 122 VAL HG11 1 1 
        5  9448 1 1  33 VAL HG12 H   5.079  59.701  -27.579 1.00 . A A . 122 VAL HG12 1 1 
        5  9449 1 1  33 VAL HG13 H   5.807  59.053  -29.069 1.00 . A A . 122 VAL HG13 1 1 
        5  9450 1 1  33 VAL HG21 H   4.533  56.170  -28.771 1.00 . A A . 122 VAL HG21 1 1 
        5  9451 1 1  33 VAL HG22 H   6.175  56.553  -29.292 1.00 . A A . 122 VAL HG22 1 1 
        5  9452 1 1  33 VAL HG23 H   5.924  55.499  -27.876 1.00 . A A . 122 VAL HG23 1 1 
        5  9453 1 1  33 VAL N    N   7.994  57.828  -27.864 1.00 . A A . 122 VAL N    1 1 
        5  9454 1 1  33 VAL O    O   6.535  56.632  -24.794 1.00 . A A . 122 VAL O    1 1 
        5  9455 1 1  34 GLY C    C   6.996  53.635  -25.473 1.00 . A A . 123 GLY C    1 1 
        5  9456 1 1  34 GLY CA   C   8.194  54.561  -25.391 1.00 . A A . 123 GLY CA   1 1 
        5  9457 1 1  34 GLY H    H   8.480  55.788  -27.096 1.00 . A A . 123 GLY H    1 1 
        5  9458 1 1  34 GLY HA2  H   9.086  54.025  -25.721 1.00 . A A . 123 GLY HA2  1 1 
        5  9459 1 1  34 GLY HA3  H   8.332  54.882  -24.359 1.00 . A A . 123 GLY HA3  1 1 
        5  9460 1 1  34 GLY N    N   7.986  55.719  -26.226 1.00 . A A . 123 GLY N    1 1 
        5  9461 1 1  34 GLY O    O   6.498  53.324  -26.548 1.00 . A A . 123 GLY O    1 1 
        5  9462 1 1  35 GLY C    C   4.056  52.780  -24.132 1.00 . A A . 124 GLY C    1 1 
        5  9463 1 1  35 GLY CA   C   5.461  52.223  -24.224 1.00 . A A . 124 GLY CA   1 1 
        5  9464 1 1  35 GLY H    H   6.947  53.547  -23.475 1.00 . A A . 124 GLY H    1 1 
        5  9465 1 1  35 GLY HA2  H   5.512  51.572  -25.098 1.00 . A A . 124 GLY HA2  1 1 
        5  9466 1 1  35 GLY HA3  H   5.636  51.604  -23.344 1.00 . A A . 124 GLY HA3  1 1 
        5  9467 1 1  35 GLY N    N   6.536  53.201  -24.315 1.00 . A A . 124 GLY N    1 1 
        5  9468 1 1  35 GLY O    O   3.136  52.050  -23.796 1.00 . A A . 124 GLY O    1 1 
        5  9469 1 1  36 LEU C    C   1.650  54.143  -25.520 1.00 . A A . 125 LEU C    1 1 
        5  9470 1 1  36 LEU CA   C   2.526  54.654  -24.369 1.00 . A A . 125 LEU CA   1 1 
        5  9471 1 1  36 LEU CB   C   2.616  56.177  -24.455 1.00 . A A . 125 LEU CB   1 1 
        5  9472 1 1  36 LEU CD1  C   3.330  58.411  -23.648 1.00 . A A . 125 LEU CD1  1 1 
        5  9473 1 1  36 LEU CD2  C   2.976  56.572  -21.977 1.00 . A A . 125 LEU CD2  1 1 
        5  9474 1 1  36 LEU CG   C   3.443  56.911  -23.393 1.00 . A A . 125 LEU CG   1 1 
        5  9475 1 1  36 LEU H    H   4.651  54.645  -24.690 1.00 . A A . 125 LEU H    1 1 
        5  9476 1 1  36 LEU HA   H   2.052  54.382  -23.421 1.00 . A A . 125 LEU HA   1 1 
        5  9477 1 1  36 LEU HB2  H   3.015  56.440  -25.435 1.00 . A A . 125 LEU HB2  1 1 
        5  9478 1 1  36 LEU HB3  H   1.612  56.555  -24.393 1.00 . A A . 125 LEU HB3  1 1 
        5  9479 1 1  36 LEU HD11 H   3.774  58.654  -24.614 1.00 . A A . 125 LEU HD11 1 1 
        5  9480 1 1  36 LEU HD12 H   3.859  58.954  -22.869 1.00 . A A . 125 LEU HD12 1 1 
        5  9481 1 1  36 LEU HD13 H   2.281  58.714  -23.645 1.00 . A A . 125 LEU HD13 1 1 
        5  9482 1 1  36 LEU HD21 H   3.529  57.175  -21.256 1.00 . A A . 125 LEU HD21 1 1 
        5  9483 1 1  36 LEU HD22 H   3.163  55.520  -21.768 1.00 . A A . 125 LEU HD22 1 1 
        5  9484 1 1  36 LEU HD23 H   1.908  56.777  -21.880 1.00 . A A . 125 LEU HD23 1 1 
        5  9485 1 1  36 LEU HG   H   4.481  56.619  -23.493 1.00 . A A . 125 LEU HG   1 1 
        5  9486 1 1  36 LEU N    N   3.868  54.059  -24.424 1.00 . A A . 125 LEU N    1 1 
        5  9487 1 1  36 LEU O    O   0.431  54.242  -25.497 1.00 . A A . 125 LEU O    1 1 
        5  9488 1 1  37 GLY C    C   1.201  54.140  -28.700 1.00 . A A . 126 GLY C    1 1 
        5  9489 1 1  37 GLY CA   C   1.633  53.077  -27.709 1.00 . A A . 126 GLY CA   1 1 
        5  9490 1 1  37 GLY H    H   3.285  53.554  -26.491 1.00 . A A . 126 GLY H    1 1 
        5  9491 1 1  37 GLY HA2  H   2.303  52.381  -28.214 1.00 . A A . 126 GLY HA2  1 1 
        5  9492 1 1  37 GLY HA3  H   0.752  52.533  -27.386 1.00 . A A . 126 GLY HA3  1 1 
        5  9493 1 1  37 GLY N    N   2.302  53.607  -26.534 1.00 . A A . 126 GLY N    1 1 
        5  9494 1 1  37 GLY O    O   1.725  54.229  -29.806 1.00 . A A . 126 GLY O    1 1 
        5  9495 1 1  38 GLY C    C  -1.123  57.069  -28.524 1.00 . A A . 127 GLY C    1 1 
        5  9496 1 1  38 GLY CA   C  -0.306  55.972  -29.183 1.00 . A A . 127 GLY CA   1 1 
        5  9497 1 1  38 GLY H    H  -0.147  54.830  -27.369 1.00 . A A . 127 GLY H    1 1 
        5  9498 1 1  38 GLY HA2  H   0.527  56.441  -29.707 1.00 . A A . 127 GLY HA2  1 1 
        5  9499 1 1  38 GLY HA3  H  -0.936  55.484  -29.927 1.00 . A A . 127 GLY HA3  1 1 
        5  9500 1 1  38 GLY N    N   0.231  54.944  -28.300 1.00 . A A . 127 GLY N    1 1 
        5  9501 1 1  38 GLY O    O  -2.110  57.519  -29.094 1.00 . A A . 127 GLY O    1 1 
        5  9502 1 1  39 TYR C    C  -1.301  59.895  -27.508 1.00 . A A . 128 TYR C    1 1 
        5  9503 1 1  39 TYR CA   C  -1.421  58.618  -26.667 1.00 . A A . 128 TYR CA   1 1 
        5  9504 1 1  39 TYR CB   C  -0.850  58.853  -25.269 1.00 . A A . 128 TYR CB   1 1 
        5  9505 1 1  39 TYR CD1  C  -1.296  56.549  -24.186 1.00 . A A . 128 TYR CD1  1 1 
        5  9506 1 1  39 TYR CD2  C  -1.983  58.546  -23.010 1.00 . A A . 128 TYR CD2  1 1 
        5  9507 1 1  39 TYR CE1  C  -1.801  55.754  -23.123 1.00 . A A . 128 TYR CE1  1 1 
        5  9508 1 1  39 TYR CE2  C  -2.492  57.751  -21.952 1.00 . A A . 128 TYR CE2  1 1 
        5  9509 1 1  39 TYR CG   C  -1.386  57.960  -24.144 1.00 . A A . 128 TYR CG   1 1 
        5  9510 1 1  39 TYR CZ   C  -2.394  56.364  -22.020 1.00 . A A . 128 TYR CZ   1 1 
        5  9511 1 1  39 TYR H    H   0.092  57.105  -26.898 1.00 . A A . 128 TYR H    1 1 
        5  9512 1 1  39 TYR HA   H  -2.477  58.409  -26.590 1.00 . A A . 128 TYR HA   1 1 
        5  9513 1 1  39 TYR HB2  H   0.235  58.780  -25.318 1.00 . A A . 128 TYR HB2  1 1 
        5  9514 1 1  39 TYR HB3  H  -1.109  59.858  -25.003 1.00 . A A . 128 TYR HB3  1 1 
        5  9515 1 1  39 TYR HD1  H  -0.838  56.057  -25.012 1.00 . A A . 128 TYR HD1  1 1 
        5  9516 1 1  39 TYR HD2  H  -2.051  59.618  -22.940 1.00 . A A . 128 TYR HD2  1 1 
        5  9517 1 1  39 TYR HE1  H  -1.717  54.678  -23.167 1.00 . A A . 128 TYR HE1  1 1 
        5  9518 1 1  39 TYR HE2  H  -2.950  58.215  -21.095 1.00 . A A . 128 TYR HE2  1 1 
        5  9519 1 1  39 TYR HH   H  -2.740  54.660  -21.130 1.00 . A A . 128 TYR HH   1 1 
        5  9520 1 1  39 TYR N    N  -0.720  57.512  -27.341 1.00 . A A . 128 TYR N    1 1 
        5  9521 1 1  39 TYR O    O  -0.255  60.179  -28.092 1.00 . A A . 128 TYR O    1 1 
        5  9522 1 1  39 TYR OH   O  -2.878  55.599  -20.991 1.00 . A A . 128 TYR OH   1 1 
        5  9523 1 1  40 MET C    C  -2.011  63.080  -27.675 1.00 . A A . 129 MET C    1 1 
        5  9524 1 1  40 MET CA   C  -2.493  61.832  -28.431 1.00 . A A . 129 MET CA   1 1 
        5  9525 1 1  40 MET CB   C  -3.956  61.952  -28.912 1.00 . A A . 129 MET CB   1 1 
        5  9526 1 1  40 MET CE   C  -7.197  62.832  -29.919 1.00 . A A . 129 MET CE   1 1 
        5  9527 1 1  40 MET CG   C  -4.242  62.944  -30.053 1.00 . A A . 129 MET CG   1 1 
        5  9528 1 1  40 MET H    H  -3.207  60.390  -27.023 1.00 . A A . 129 MET H    1 1 
        5  9529 1 1  40 MET HA   H  -1.854  61.684  -29.301 1.00 . A A . 129 MET HA   1 1 
        5  9530 1 1  40 MET HB2  H  -4.240  60.974  -29.275 1.00 . A A . 129 MET HB2  1 1 
        5  9531 1 1  40 MET HB3  H  -4.582  62.196  -28.063 1.00 . A A . 129 MET HB3  1 1 
        5  9532 1 1  40 MET HE1  H  -7.249  62.027  -29.195 1.00 . A A . 129 MET HE1  1 1 
        5  9533 1 1  40 MET HE2  H  -7.102  63.794  -29.410 1.00 . A A . 129 MET HE2  1 1 
        5  9534 1 1  40 MET HE3  H  -8.120  62.844  -30.501 1.00 . A A . 129 MET HE3  1 1 
        5  9535 1 1  40 MET HG2  H  -4.317  63.953  -29.647 1.00 . A A . 129 MET HG2  1 1 
        5  9536 1 1  40 MET HG3  H  -3.414  62.903  -30.746 1.00 . A A . 129 MET HG3  1 1 
        5  9537 1 1  40 MET N    N  -2.394  60.645  -27.575 1.00 . A A . 129 MET N    1 1 
        5  9538 1 1  40 MET O    O  -2.452  63.358  -26.560 1.00 . A A . 129 MET O    1 1 
        5  9539 1 1  40 MET SD   S  -5.757  62.555  -31.041 1.00 . A A . 129 MET SD   1 1 
        5  9540 1 1  41 LEU C    C  -1.445  66.240  -27.806 1.00 . A A . 130 LEU C    1 1 
        5  9541 1 1  41 LEU CA   C  -0.499  65.027  -27.733 1.00 . A A . 130 LEU CA   1 1 
        5  9542 1 1  41 LEU CB   C   0.787  65.322  -28.520 1.00 . A A . 130 LEU CB   1 1 
        5  9543 1 1  41 LEU CD1  C   2.226  66.271  -26.651 1.00 . A A . 130 LEU CD1  1 1 
        5  9544 1 1  41 LEU CD2  C   2.886  66.571  -29.021 1.00 . A A . 130 LEU CD2  1 1 
        5  9545 1 1  41 LEU CG   C   1.698  66.473  -28.062 1.00 . A A . 130 LEU CG   1 1 
        5  9546 1 1  41 LEU H    H  -0.741  63.514  -29.187 1.00 . A A . 130 LEU H    1 1 
        5  9547 1 1  41 LEU HA   H  -0.237  64.853  -26.697 1.00 . A A . 130 LEU HA   1 1 
        5  9548 1 1  41 LEU HB2  H   1.386  64.413  -28.518 1.00 . A A . 130 LEU HB2  1 1 
        5  9549 1 1  41 LEU HB3  H   0.501  65.522  -29.552 1.00 . A A . 130 LEU HB3  1 1 
        5  9550 1 1  41 LEU HD11 H   2.899  67.089  -26.396 1.00 . A A . 130 LEU HD11 1 1 
        5  9551 1 1  41 LEU HD12 H   2.776  65.341  -26.599 1.00 . A A . 130 LEU HD12 1 1 
        5  9552 1 1  41 LEU HD13 H   1.404  66.248  -25.940 1.00 . A A . 130 LEU HD13 1 1 
        5  9553 1 1  41 LEU HD21 H   3.433  65.628  -29.032 1.00 . A A . 130 LEU HD21 1 1 
        5  9554 1 1  41 LEU HD22 H   3.559  67.367  -28.691 1.00 . A A . 130 LEU HD22 1 1 
        5  9555 1 1  41 LEU HD23 H   2.530  66.795  -30.025 1.00 . A A . 130 LEU HD23 1 1 
        5  9556 1 1  41 LEU HG   H   1.138  67.402  -28.100 1.00 . A A . 130 LEU HG   1 1 
        5  9557 1 1  41 LEU N    N  -1.083  63.807  -28.291 1.00 . A A . 130 LEU N    1 1 
        5  9558 1 1  41 LEU O    O  -2.022  66.519  -28.848 1.00 . A A . 130 LEU O    1 1 
        5  9559 1 1  42 GLY C    C  -1.845  69.426  -27.331 1.00 . A A . 131 GLY C    1 1 
        5  9560 1 1  42 GLY CA   C  -2.340  68.184  -26.598 1.00 . A A . 131 GLY CA   1 1 
        5  9561 1 1  42 GLY H    H  -1.130  66.600  -25.844 1.00 . A A . 131 GLY H    1 1 
        5  9562 1 1  42 GLY HA2  H  -3.339  67.983  -26.970 1.00 . A A . 131 GLY HA2  1 1 
        5  9563 1 1  42 GLY HA3  H  -2.430  68.446  -25.555 1.00 . A A . 131 GLY HA3  1 1 
        5  9564 1 1  42 GLY N    N  -1.571  66.942  -26.683 1.00 . A A . 131 GLY N    1 1 
        5  9565 1 1  42 GLY O    O  -1.158  69.346  -28.340 1.00 . A A . 131 GLY O    1 1 
        5  9566 1 1  43 SER C    C  -0.854  72.710  -27.214 1.00 . A A . 132 SER C    1 1 
        5  9567 1 1  43 SER CA   C  -2.077  71.845  -27.621 1.00 . A A . 132 SER CA   1 1 
        5  9568 1 1  43 SER CB   C  -3.400  72.602  -27.501 1.00 . A A . 132 SER CB   1 1 
        5  9569 1 1  43 SER H    H  -2.674  70.661  -25.889 1.00 . A A . 132 SER H    1 1 
        5  9570 1 1  43 SER HA   H  -1.984  71.593  -28.667 1.00 . A A . 132 SER HA   1 1 
        5  9571 1 1  43 SER HB2  H  -3.413  73.247  -26.598 1.00 . A A . 132 SER HB2  1 1 
        5  9572 1 1  43 SER HB3  H  -3.577  73.141  -28.430 1.00 . A A . 132 SER HB3  1 1 
        5  9573 1 1  43 SER HG   H  -4.683  71.362  -28.261 1.00 . A A . 132 SER HG   1 1 
        5  9574 1 1  43 SER N    N  -2.228  70.600  -26.834 1.00 . A A . 132 SER N    1 1 
        5  9575 1 1  43 SER O    O  -0.765  73.097  -26.052 1.00 . A A . 132 SER O    1 1 
        5  9576 1 1  43 SER OG   O  -4.441  71.684  -27.364 1.00 . A A . 132 SER OG   1 1 
        5  9577 1 1  44 ALA C    C   1.132  75.261  -27.616 1.00 . A A . 133 ALA C    1 1 
        5  9578 1 1  44 ALA CA   C   1.313  73.740  -27.752 1.00 . A A . 133 ALA CA   1 1 
        5  9579 1 1  44 ALA CB   C   2.426  73.443  -28.780 1.00 . A A . 133 ALA CB   1 1 
        5  9580 1 1  44 ALA H    H   0.028  72.721  -29.110 1.00 . A A . 133 ALA H    1 1 
        5  9581 1 1  44 ALA HA   H   1.638  73.361  -26.783 1.00 . A A . 133 ALA HA   1 1 
        5  9582 1 1  44 ALA HB1  H   2.128  73.812  -29.764 1.00 . A A . 133 ALA HB1  1 1 
        5  9583 1 1  44 ALA HB2  H   3.346  73.945  -28.478 1.00 . A A . 133 ALA HB2  1 1 
        5  9584 1 1  44 ALA HB3  H   2.608  72.373  -28.836 1.00 . A A . 133 ALA HB3  1 1 
        5  9585 1 1  44 ALA N    N   0.095  73.005  -28.126 1.00 . A A . 133 ALA N    1 1 
        5  9586 1 1  44 ALA O    O   1.758  76.029  -28.339 1.00 . A A . 133 ALA O    1 1 
        5  9587 1 1  45 MET C    C   0.554  77.325  -25.014 1.00 . A A . 134 MET C    1 1 
        5  9588 1 1  45 MET CA   C   0.045  77.105  -26.446 1.00 . A A . 134 MET CA   1 1 
        5  9589 1 1  45 MET CB   C  -1.461  77.338  -26.675 1.00 . A A . 134 MET CB   1 1 
        5  9590 1 1  45 MET CE   C  -1.525  77.815  -30.827 1.00 . A A . 134 MET CE   1 1 
        5  9591 1 1  45 MET CG   C  -1.803  77.111  -28.147 1.00 . A A . 134 MET CG   1 1 
        5  9592 1 1  45 MET H    H  -0.214  75.014  -26.109 1.00 . A A . 134 MET H    1 1 
        5  9593 1 1  45 MET HA   H   0.626  77.718  -27.134 1.00 . A A . 134 MET HA   1 1 
        5  9594 1 1  45 MET HB2  H  -2.012  76.628  -26.064 1.00 . A A . 134 MET HB2  1 1 
        5  9595 1 1  45 MET HB3  H  -1.786  78.341  -26.401 1.00 . A A . 134 MET HB3  1 1 
        5  9596 1 1  45 MET HE1  H  -1.159  78.522  -31.574 1.00 . A A . 134 MET HE1  1 1 
        5  9597 1 1  45 MET HE2  H  -1.065  76.841  -30.999 1.00 . A A . 134 MET HE2  1 1 
        5  9598 1 1  45 MET HE3  H  -2.607  77.728  -30.912 1.00 . A A . 134 MET HE3  1 1 
        5  9599 1 1  45 MET HG2  H  -1.415  76.144  -28.464 1.00 . A A . 134 MET HG2  1 1 
        5  9600 1 1  45 MET HG3  H  -2.863  77.108  -28.275 1.00 . A A . 134 MET HG3  1 1 
        5  9601 1 1  45 MET N    N   0.291  75.688  -26.692 1.00 . A A . 134 MET N    1 1 
        5  9602 1 1  45 MET O    O   0.410  76.429  -24.187 1.00 . A A . 134 MET O    1 1 
        5  9603 1 1  45 MET SD   S  -1.092  78.402  -29.189 1.00 . A A . 134 MET SD   1 1 
        5  9604 1 1  46 SER C    C   0.844  78.469  -22.237 1.00 . A A . 135 SER C    1 1 
        5  9605 1 1  46 SER CA   C   1.795  78.678  -23.411 1.00 . A A . 135 SER CA   1 1 
        5  9606 1 1  46 SER CB   C   2.345  80.097  -23.351 1.00 . A A . 135 SER CB   1 1 
        5  9607 1 1  46 SER H    H   1.292  79.211  -25.394 1.00 . A A . 135 SER H    1 1 
        5  9608 1 1  46 SER HA   H   2.620  77.979  -23.303 1.00 . A A . 135 SER HA   1 1 
        5  9609 1 1  46 SER HB2  H   2.710  80.305  -22.345 1.00 . A A . 135 SER HB2  1 1 
        5  9610 1 1  46 SER HB3  H   3.165  80.190  -24.061 1.00 . A A . 135 SER HB3  1 1 
        5  9611 1 1  46 SER HG   H   0.552  80.842  -23.150 1.00 . A A . 135 SER HG   1 1 
        5  9612 1 1  46 SER N    N   1.181  78.467  -24.718 1.00 . A A . 135 SER N    1 1 
        5  9613 1 1  46 SER O    O  -0.283  78.958  -22.214 1.00 . A A . 135 SER O    1 1 
        5  9614 1 1  46 SER OG   O   1.331  81.024  -23.694 1.00 . A A . 135 SER OG   1 1 
        5  9615 1 1  47 ARG C    C   0.318  78.579  -19.193 1.00 . A A . 136 ARG C    1 1 
        5  9616 1 1  47 ARG CA   C   0.590  77.355  -20.068 1.00 . A A . 136 ARG CA   1 1 
        5  9617 1 1  47 ARG CB   C   1.381  76.303  -19.276 1.00 . A A . 136 ARG CB   1 1 
        5  9618 1 1  47 ARG CD   C   3.398  75.660  -17.946 1.00 . A A . 136 ARG CD   1 1 
        5  9619 1 1  47 ARG CG   C   2.732  76.760  -18.759 1.00 . A A . 136 ARG CG   1 1 
        5  9620 1 1  47 ARG CZ   C   5.888  75.688  -17.968 1.00 . A A . 136 ARG CZ   1 1 
        5  9621 1 1  47 ARG H    H   2.274  77.354  -21.361 1.00 . A A . 136 ARG H    1 1 
        5  9622 1 1  47 ARG HA   H  -0.365  76.927  -20.373 1.00 . A A . 136 ARG HA   1 1 
        5  9623 1 1  47 ARG HB2  H   0.781  75.981  -18.427 1.00 . A A . 136 ARG HB2  1 1 
        5  9624 1 1  47 ARG HB3  H   1.544  75.443  -19.925 1.00 . A A . 136 ARG HB3  1 1 
        5  9625 1 1  47 ARG HD2  H   2.775  75.433  -17.080 1.00 . A A . 136 ARG HD2  1 1 
        5  9626 1 1  47 ARG HD3  H   3.494  74.763  -18.558 1.00 . A A . 136 ARG HD3  1 1 
        5  9627 1 1  47 ARG HE   H   4.728  76.803  -16.754 1.00 . A A . 136 ARG HE   1 1 
        5  9628 1 1  47 ARG HG2  H   3.372  77.018  -19.603 1.00 . A A . 136 ARG HG2  1 1 
        5  9629 1 1  47 ARG HG3  H   2.602  77.639  -18.128 1.00 . A A . 136 ARG HG3  1 1 
        5  9630 1 1  47 ARG HH11 H   5.169  74.318  -19.257 1.00 . A A . 136 ARG HH11 1 1 
        5  9631 1 1  47 ARG HH12 H   6.908  74.484  -19.224 1.00 . A A . 136 ARG HH12 1 1 
        5  9632 1 1  47 ARG HH21 H   6.923  76.930  -16.794 1.00 . A A . 136 ARG HH21 1 1 
        5  9633 1 1  47 ARG HH22 H   7.879  75.917  -17.858 1.00 . A A . 136 ARG HH22 1 1 
        5  9634 1 1  47 ARG N    N   1.342  77.711  -21.268 1.00 . A A . 136 ARG N    1 1 
        5  9635 1 1  47 ARG NE   N   4.721  76.106  -17.491 1.00 . A A . 136 ARG NE   1 1 
        5  9636 1 1  47 ARG NH1  N   5.994  74.764  -18.887 1.00 . A A . 136 ARG NH1  1 1 
        5  9637 1 1  47 ARG NH2  N   6.975  76.219  -17.502 1.00 . A A . 136 ARG NH2  1 1 
        5  9638 1 1  47 ARG O    O   1.063  79.563  -19.252 1.00 . A A . 136 ARG O    1 1 
        5  9639 1 1  48 PRO C    C   0.079  79.859  -16.421 1.00 . A A . 137 PRO C    1 1 
        5  9640 1 1  48 PRO CA   C  -0.985  79.689  -17.503 1.00 . A A . 137 PRO CA   1 1 
        5  9641 1 1  48 PRO CB   C  -2.352  79.376  -16.888 1.00 . A A . 137 PRO CB   1 1 
        5  9642 1 1  48 PRO CD   C  -1.757  77.480  -18.135 1.00 . A A . 137 PRO CD   1 1 
        5  9643 1 1  48 PRO CG   C  -2.399  77.907  -16.845 1.00 . A A . 137 PRO CG   1 1 
        5  9644 1 1  48 PRO HA   H  -1.046  80.600  -18.100 1.00 . A A . 137 PRO HA   1 1 
        5  9645 1 1  48 PRO HB2  H  -2.436  79.798  -15.886 1.00 . A A . 137 PRO HB2  1 1 
        5  9646 1 1  48 PRO HB3  H  -3.146  79.755  -17.533 1.00 . A A . 137 PRO HB3  1 1 
        5  9647 1 1  48 PRO HD2  H  -1.293  76.501  -18.022 1.00 . A A . 137 PRO HD2  1 1 
        5  9648 1 1  48 PRO HD3  H  -2.488  77.476  -18.946 1.00 . A A . 137 PRO HD3  1 1 
        5  9649 1 1  48 PRO HG2  H  -1.823  77.538  -15.996 1.00 . A A . 137 PRO HG2  1 1 
        5  9650 1 1  48 PRO HG3  H  -3.430  77.559  -16.795 1.00 . A A . 137 PRO HG3  1 1 
        5  9651 1 1  48 PRO N    N  -0.743  78.529  -18.364 1.00 . A A . 137 PRO N    1 1 
        5  9652 1 1  48 PRO O    O   0.870  78.949  -16.134 1.00 . A A . 137 PRO O    1 1 
        5  9653 1 1  49 ILE C    C   0.335  81.196  -13.450 1.00 . A A . 138 ILE C    1 1 
        5  9654 1 1  49 ILE CA   C   1.054  81.384  -14.795 1.00 . A A . 138 ILE CA   1 1 
        5  9655 1 1  49 ILE CB   C   1.548  82.855  -15.006 1.00 . A A . 138 ILE CB   1 1 
        5  9656 1 1  49 ILE CD1  C   3.415  82.046  -16.708 1.00 . A A . 138 ILE CD1  1 1 
        5  9657 1 1  49 ILE CG1  C   2.233  83.026  -16.390 1.00 . A A . 138 ILE CG1  1 1 
        5  9658 1 1  49 ILE CG2  C   2.500  83.279  -13.927 1.00 . A A . 138 ILE CG2  1 1 
        5  9659 1 1  49 ILE H    H  -0.578  81.746  -16.083 1.00 . A A . 138 ILE H    1 1 
        5  9660 1 1  49 ILE HA   H   1.901  80.707  -14.839 1.00 . A A . 138 ILE HA   1 1 
        5  9661 1 1  49 ILE HB   H   0.681  83.516  -14.970 1.00 . A A . 138 ILE HB   1 1 
        5  9662 1 1  49 ILE HD11 H   4.193  82.136  -15.951 1.00 . A A . 138 ILE HD11 1 1 
        5  9663 1 1  49 ILE HD12 H   3.051  81.020  -16.742 1.00 . A A . 138 ILE HD12 1 1 
        5  9664 1 1  49 ILE HD13 H   3.838  82.303  -17.680 1.00 . A A . 138 ILE HD13 1 1 
        5  9665 1 1  49 ILE HG12 H   1.487  82.908  -17.162 1.00 . A A . 138 ILE HG12 1 1 
        5  9666 1 1  49 ILE HG13 H   2.609  84.047  -16.455 1.00 . A A . 138 ILE HG13 1 1 
        5  9667 1 1  49 ILE HG21 H   3.437  82.749  -14.018 1.00 . A A . 138 ILE HG21 1 1 
        5  9668 1 1  49 ILE HG22 H   2.679  84.352  -13.997 1.00 . A A . 138 ILE HG22 1 1 
        5  9669 1 1  49 ILE HG23 H   2.065  83.066  -12.958 1.00 . A A . 138 ILE HG23 1 1 
        5  9670 1 1  49 ILE N    N   0.096  81.041  -15.828 1.00 . A A . 138 ILE N    1 1 
        5  9671 1 1  49 ILE O    O  -0.618  81.906  -13.142 1.00 . A A . 138 ILE O    1 1 
        5  9672 1 1  50 ILE C    C   0.524  80.923  -10.312 1.00 . A A . 139 ILE C    1 1 
        5  9673 1 1  50 ILE CA   C   0.147  79.914  -11.385 1.00 . A A . 139 ILE CA   1 1 
        5  9674 1 1  50 ILE CB   C   0.611  78.524  -10.826 1.00 . A A . 139 ILE CB   1 1 
        5  9675 1 1  50 ILE CD1  C  -0.941  77.136  -12.410 1.00 . A A . 139 ILE CD1  1 1 
        5  9676 1 1  50 ILE CG1  C   0.475  77.406  -11.876 1.00 . A A . 139 ILE CG1  1 1 
        5  9677 1 1  50 ILE CG2  C  -0.176  78.165   -9.543 1.00 . A A . 139 ILE CG2  1 1 
        5  9678 1 1  50 ILE H    H   1.555  79.658  -12.951 1.00 . A A . 139 ILE H    1 1 
        5  9679 1 1  50 ILE HA   H  -0.934  79.912  -11.515 1.00 . A A . 139 ILE HA   1 1 
        5  9680 1 1  50 ILE HB   H   1.669  78.596  -10.568 1.00 . A A . 139 ILE HB   1 1 
        5  9681 1 1  50 ILE HD11 H  -1.371  78.049  -12.823 1.00 . A A . 139 ILE HD11 1 1 
        5  9682 1 1  50 ILE HD12 H  -0.889  76.380  -13.193 1.00 . A A . 139 ILE HD12 1 1 
        5  9683 1 1  50 ILE HD13 H  -1.578  76.762  -11.602 1.00 . A A . 139 ILE HD13 1 1 
        5  9684 1 1  50 ILE HG12 H   1.128  77.651  -12.716 1.00 . A A . 139 ILE HG12 1 1 
        5  9685 1 1  50 ILE HG13 H   0.837  76.479  -11.425 1.00 . A A . 139 ILE HG13 1 1 
        5  9686 1 1  50 ILE HG21 H   0.039  78.894   -8.761 1.00 . A A . 139 ILE HG21 1 1 
        5  9687 1 1  50 ILE HG22 H  -1.248  78.167   -9.745 1.00 . A A . 139 ILE HG22 1 1 
        5  9688 1 1  50 ILE HG23 H   0.131  77.188   -9.197 1.00 . A A . 139 ILE HG23 1 1 
        5  9689 1 1  50 ILE N    N   0.778  80.217  -12.667 1.00 . A A . 139 ILE N    1 1 
        5  9690 1 1  50 ILE O    O   1.697  81.109  -10.012 1.00 . A A . 139 ILE O    1 1 
        5  9691 1 1  51 HIS C    C  -0.546  81.589   -7.313 1.00 . A A . 140 HIS C    1 1 
        5  9692 1 1  51 HIS CA   C  -0.252  82.404   -8.557 1.00 . A A . 140 HIS CA   1 1 
        5  9693 1 1  51 HIS CB   C  -1.159  83.635   -8.612 1.00 . A A . 140 HIS CB   1 1 
        5  9694 1 1  51 HIS CD2  C   0.345  85.031  -10.213 1.00 . A A . 140 HIS CD2  1 1 
        5  9695 1 1  51 HIS CE1  C   0.215  86.955   -9.227 1.00 . A A . 140 HIS CE1  1 1 
        5  9696 1 1  51 HIS CG   C  -0.469  84.852   -9.141 1.00 . A A . 140 HIS CG   1 1 
        5  9697 1 1  51 HIS H    H  -1.426  81.373  -10.003 1.00 . A A . 140 HIS H    1 1 
        5  9698 1 1  51 HIS HA   H   0.791  82.724   -8.537 1.00 . A A . 140 HIS HA   1 1 
        5  9699 1 1  51 HIS HB2  H  -2.024  83.413   -9.238 1.00 . A A . 140 HIS HB2  1 1 
        5  9700 1 1  51 HIS HB3  H  -1.513  83.851   -7.603 1.00 . A A . 140 HIS HB3  1 1 
        5  9701 1 1  51 HIS HD1  H  -1.068  86.338   -7.705 1.00 . A A . 140 HIS HD1  1 1 
        5  9702 1 1  51 HIS HD2  H   0.630  84.261  -10.925 1.00 . A A . 140 HIS HD2  1 1 
        5  9703 1 1  51 HIS HE1  H   0.367  88.006   -8.993 1.00 . A A . 140 HIS HE1  1 1 
        5  9704 1 1  51 HIS HE2  H   1.407  86.732  -10.902 1.00 . A A . 140 HIS HE2  1 1 
        5  9705 1 1  51 HIS N    N  -0.479  81.532   -9.699 1.00 . A A . 140 HIS N    1 1 
        5  9706 1 1  51 HIS ND1  N  -0.538  86.109   -8.538 1.00 . A A . 140 HIS ND1  1 1 
        5  9707 1 1  51 HIS NE2  N   0.761  86.324  -10.230 1.00 . A A . 140 HIS NE2  1 1 
        5  9708 1 1  51 HIS O    O  -1.512  80.828   -7.281 1.00 . A A . 140 HIS O    1 1 
        5  9709 1 1  52 PHE C    C  -0.590  82.164   -4.125 1.00 . A A . 141 PHE C    1 1 
        5  9710 1 1  52 PHE CA   C   0.092  81.099   -5.011 1.00 . A A . 141 PHE CA   1 1 
        5  9711 1 1  52 PHE CB   C   1.449  80.622   -4.458 1.00 . A A . 141 PHE CB   1 1 
        5  9712 1 1  52 PHE CD1  C   1.940  78.822   -6.217 1.00 . A A . 141 PHE CD1  1 1 
        5  9713 1 1  52 PHE CD2  C   2.124  78.305   -3.858 1.00 . A A . 141 PHE CD2  1 1 
        5  9714 1 1  52 PHE CE1  C   2.305  77.482   -6.538 1.00 . A A . 141 PHE CE1  1 1 
        5  9715 1 1  52 PHE CE2  C   2.476  76.967   -4.162 1.00 . A A . 141 PHE CE2  1 1 
        5  9716 1 1  52 PHE CG   C   1.839  79.228   -4.866 1.00 . A A . 141 PHE CG   1 1 
        5  9717 1 1  52 PHE CZ   C   2.562  76.554   -5.506 1.00 . A A . 141 PHE CZ   1 1 
        5  9718 1 1  52 PHE H    H   1.076  82.372   -6.404 1.00 . A A . 141 PHE H    1 1 
        5  9719 1 1  52 PHE HA   H  -0.585  80.249   -5.113 1.00 . A A . 141 PHE HA   1 1 
        5  9720 1 1  52 PHE HB2  H   2.193  81.293   -4.805 1.00 . A A . 141 PHE HB2  1 1 
        5  9721 1 1  52 PHE HB3  H   1.437  80.628   -3.368 1.00 . A A . 141 PHE HB3  1 1 
        5  9722 1 1  52 PHE HD1  H   1.749  79.525   -7.015 1.00 . A A . 141 PHE HD1  1 1 
        5  9723 1 1  52 PHE HD2  H   2.080  78.635   -2.829 1.00 . A A . 141 PHE HD2  1 1 
        5  9724 1 1  52 PHE HE1  H   2.393  77.173   -7.567 1.00 . A A . 141 PHE HE1  1 1 
        5  9725 1 1  52 PHE HE2  H   2.678  76.268   -3.365 1.00 . A A . 141 PHE HE2  1 1 
        5  9726 1 1  52 PHE HZ   H   2.830  75.536   -5.748 1.00 . A A . 141 PHE HZ   1 1 
        5  9727 1 1  52 PHE N    N   0.286  81.758   -6.300 1.00 . A A . 141 PHE N    1 1 
        5  9728 1 1  52 PHE O    O  -1.814  82.206   -4.076 1.00 . A A . 141 PHE O    1 1 
        5  9729 1 1  53 GLY C    C   0.147  85.470   -3.034 1.00 . A A . 142 GLY C    1 1 
        5  9730 1 1  53 GLY CA   C  -0.379  84.096   -2.656 1.00 . A A . 142 GLY CA   1 1 
        5  9731 1 1  53 GLY H    H   1.188  82.971   -3.502 1.00 . A A . 142 GLY H    1 1 
        5  9732 1 1  53 GLY HA2  H  -1.446  84.095   -2.774 1.00 . A A . 142 GLY HA2  1 1 
        5  9733 1 1  53 GLY HA3  H  -0.138  83.908   -1.607 1.00 . A A . 142 GLY HA3  1 1 
        5  9734 1 1  53 GLY N    N   0.181  83.026   -3.463 1.00 . A A . 142 GLY N    1 1 
        5  9735 1 1  53 GLY O    O  -0.562  86.466   -2.927 1.00 . A A . 142 GLY O    1 1 
        5  9736 1 1  54 SER C    C   3.090  86.573   -4.889 1.00 . A A . 143 SER C    1 1 
        5  9737 1 1  54 SER CA   C   2.043  86.792   -3.816 1.00 . A A . 143 SER CA   1 1 
        5  9738 1 1  54 SER CB   C   2.707  87.371   -2.573 1.00 . A A . 143 SER CB   1 1 
        5  9739 1 1  54 SER H    H   1.957  84.679   -3.559 1.00 . A A . 143 SER H    1 1 
        5  9740 1 1  54 SER HA   H   1.297  87.495   -4.187 1.00 . A A . 143 SER HA   1 1 
        5  9741 1 1  54 SER HB2  H   2.944  86.563   -1.883 1.00 . A A . 143 SER HB2  1 1 
        5  9742 1 1  54 SER HB3  H   3.628  87.879   -2.854 1.00 . A A . 143 SER HB3  1 1 
        5  9743 1 1  54 SER HG   H   0.962  87.862   -1.864 1.00 . A A . 143 SER HG   1 1 
        5  9744 1 1  54 SER N    N   1.399  85.529   -3.471 1.00 . A A . 143 SER N    1 1 
        5  9745 1 1  54 SER O    O   3.543  85.442   -5.103 1.00 . A A . 143 SER O    1 1 
        5  9746 1 1  54 SER OG   O   1.829  88.283   -1.942 1.00 . A A . 143 SER OG   1 1 
        5  9747 1 1  55 ASP C    C   5.865  86.889   -6.286 1.00 . A A . 144 ASP C    1 1 
        5  9748 1 1  55 ASP CA   C   4.459  87.517   -6.652 1.00 . A A . 144 ASP CA   1 1 
        5  9749 1 1  55 ASP CB   C   4.429  88.709   -7.719 1.00 . A A . 144 ASP CB   1 1 
        5  9750 1 1  55 ASP CG   C   3.310  88.510   -8.727 1.00 . A A . 144 ASP CG   1 1 
        5  9751 1 1  55 ASP H    H   3.113  88.551   -5.352 1.00 . A A . 144 ASP H    1 1 
        5  9752 1 1  55 ASP HA   H   4.030  86.702   -7.231 1.00 . A A . 144 ASP HA   1 1 
        5  9753 1 1  55 ASP HB2  H   4.264  89.731   -7.299 1.00 . A A . 144 ASP HB2  1 1 
        5  9754 1 1  55 ASP HB3  H   5.378  88.727   -8.266 1.00 . A A . 144 ASP HB3  1 1 
        5  9755 1 1  55 ASP N    N   3.489  87.639   -5.565 1.00 . A A . 144 ASP N    1 1 
        5  9756 1 1  55 ASP O    O   6.576  86.513   -7.212 1.00 . A A . 144 ASP O    1 1 
        5  9757 1 1  55 ASP OD1  O   2.179  88.934   -8.407 1.00 . A A . 144 ASP OD1  1 1 
        5  9758 1 1  55 ASP OD2  O   3.532  87.933   -9.816 1.00 . A A . 144 ASP OD2  1 1 
        5  9759 1 1  56 TYR C    C   7.674  84.729   -4.997 1.00 . A A . 145 TYR C    1 1 
        5  9760 1 1  56 TYR CA   C   7.657  86.234   -4.772 1.00 . A A . 145 TYR CA   1 1 
        5  9761 1 1  56 TYR CB   C   8.066  86.539   -3.332 1.00 . A A . 145 TYR CB   1 1 
        5  9762 1 1  56 TYR CD1  C   6.371  87.655   -1.795 1.00 . A A . 145 TYR CD1  1 1 
        5  9763 1 1  56 TYR CD2  C   7.766  89.068   -3.187 1.00 . A A . 145 TYR CD2  1 1 
        5  9764 1 1  56 TYR CE1  C   5.730  88.811   -1.264 1.00 . A A . 145 TYR CE1  1 1 
        5  9765 1 1  56 TYR CE2  C   7.124  90.225   -2.658 1.00 . A A . 145 TYR CE2  1 1 
        5  9766 1 1  56 TYR CG   C   7.393  87.773   -2.763 1.00 . A A . 145 TYR CG   1 1 
        5  9767 1 1  56 TYR CZ   C   6.111  90.082   -1.705 1.00 . A A . 145 TYR CZ   1 1 
        5  9768 1 1  56 TYR H    H   5.764  86.933   -4.163 1.00 . A A . 145 TYR H    1 1 
        5  9769 1 1  56 TYR HA   H   8.354  86.701   -5.455 1.00 . A A . 145 TYR HA   1 1 
        5  9770 1 1  56 TYR HB2  H   7.802  85.689   -2.702 1.00 . A A . 145 TYR HB2  1 1 
        5  9771 1 1  56 TYR HB3  H   9.147  86.668   -3.297 1.00 . A A . 145 TYR HB3  1 1 
        5  9772 1 1  56 TYR HD1  H   6.072  86.676   -1.445 1.00 . A A . 145 TYR HD1  1 1 
        5  9773 1 1  56 TYR HD2  H   8.550  89.183   -3.923 1.00 . A A . 145 TYR HD2  1 1 
        5  9774 1 1  56 TYR HE1  H   4.947  88.709   -0.527 1.00 . A A . 145 TYR HE1  1 1 
        5  9775 1 1  56 TYR HE2  H   7.417  91.208   -2.991 1.00 . A A . 145 TYR HE2  1 1 
        5  9776 1 1  56 TYR HH   H   5.851  92.013   -1.547 1.00 . A A . 145 TYR HH   1 1 
        5  9777 1 1  56 TYR N    N   6.312  86.746   -5.016 1.00 . A A . 145 TYR N    1 1 
        5  9778 1 1  56 TYR O    O   8.692  84.131   -5.335 1.00 . A A . 145 TYR O    1 1 
        5  9779 1 1  56 TYR OH   O   5.497  91.196   -1.192 1.00 . A A . 145 TYR OH   1 1 
        5  9780 1 1  57 GLU C    C   6.231  82.364   -6.424 1.00 . A A . 146 GLU C    1 1 
        5  9781 1 1  57 GLU CA   C   6.340  82.697   -4.941 1.00 . A A . 146 GLU CA   1 1 
        5  9782 1 1  57 GLU CB   C   5.058  82.307   -4.245 1.00 . A A . 146 GLU CB   1 1 
        5  9783 1 1  57 GLU CD   C   3.690  82.354   -2.209 1.00 . A A . 146 GLU CD   1 1 
        5  9784 1 1  57 GLU CG   C   5.052  82.607   -2.780 1.00 . A A . 146 GLU CG   1 1 
        5  9785 1 1  57 GLU H    H   5.706  84.680   -4.536 1.00 . A A . 146 GLU H    1 1 
        5  9786 1 1  57 GLU HA   H   7.174  82.173   -4.486 1.00 . A A . 146 GLU HA   1 1 
        5  9787 1 1  57 GLU HB2  H   4.257  82.878   -4.693 1.00 . A A . 146 GLU HB2  1 1 
        5  9788 1 1  57 GLU HB3  H   4.871  81.243   -4.396 1.00 . A A . 146 GLU HB3  1 1 
        5  9789 1 1  57 GLU HG2  H   5.796  81.999   -2.277 1.00 . A A . 146 GLU HG2  1 1 
        5  9790 1 1  57 GLU HG3  H   5.304  83.654   -2.625 1.00 . A A . 146 GLU HG3  1 1 
        5  9791 1 1  57 GLU N    N   6.513  84.131   -4.801 1.00 . A A . 146 GLU N    1 1 
        5  9792 1 1  57 GLU O    O   6.778  81.380   -6.917 1.00 . A A . 146 GLU O    1 1 
        5  9793 1 1  57 GLU OE1  O   2.794  83.169   -2.521 1.00 . A A . 146 GLU OE1  1 1 
        5  9794 1 1  57 GLU OE2  O   3.486  81.364   -1.486 1.00 . A A . 146 GLU OE2  1 1 
        5  9795 1 1  58 ASP C    C   6.690  83.277   -9.269 1.00 . A A . 147 ASP C    1 1 
        5  9796 1 1  58 ASP CA   C   5.337  83.107   -8.576 1.00 . A A . 147 ASP CA   1 1 
        5  9797 1 1  58 ASP CB   C   4.349  84.183   -9.030 1.00 . A A . 147 ASP CB   1 1 
        5  9798 1 1  58 ASP CG   C   4.043  84.124  -10.521 1.00 . A A . 147 ASP CG   1 1 
        5  9799 1 1  58 ASP H    H   5.074  84.005   -6.659 1.00 . A A . 147 ASP H    1 1 
        5  9800 1 1  58 ASP HA   H   4.934  82.124   -8.818 1.00 . A A . 147 ASP HA   1 1 
        5  9801 1 1  58 ASP HB2  H   3.419  84.049   -8.477 1.00 . A A . 147 ASP HB2  1 1 
        5  9802 1 1  58 ASP HB3  H   4.747  85.162   -8.778 1.00 . A A . 147 ASP HB3  1 1 
        5  9803 1 1  58 ASP N    N   5.515  83.227   -7.129 1.00 . A A . 147 ASP N    1 1 
        5  9804 1 1  58 ASP O    O   7.015  82.559  -10.217 1.00 . A A . 147 ASP O    1 1 
        5  9805 1 1  58 ASP OD1  O   4.926  84.392  -11.365 1.00 . A A . 147 ASP OD1  1 1 
        5  9806 1 1  58 ASP OD2  O   2.888  83.815  -10.845 1.00 . A A . 147 ASP OD2  1 1 
        5  9807 1 1  59 ARG C    C   9.646  83.157   -9.288 1.00 . A A . 148 ARG C    1 1 
        5  9808 1 1  59 ARG CA   C   8.839  84.452   -9.285 1.00 . A A . 148 ARG CA   1 1 
        5  9809 1 1  59 ARG CB   C   9.529  85.540   -8.437 1.00 . A A . 148 ARG CB   1 1 
        5  9810 1 1  59 ARG CD   C  11.884  85.040   -7.665 1.00 . A A . 148 ARG CD   1 1 
        5  9811 1 1  59 ARG CG   C  11.020  85.755   -8.723 1.00 . A A . 148 ARG CG   1 1 
        5  9812 1 1  59 ARG CZ   C  14.229  85.871   -7.880 1.00 . A A . 148 ARG CZ   1 1 
        5  9813 1 1  59 ARG H    H   7.162  84.781   -7.989 1.00 . A A . 148 ARG H    1 1 
        5  9814 1 1  59 ARG HA   H   8.761  84.798  -10.315 1.00 . A A . 148 ARG HA   1 1 
        5  9815 1 1  59 ARG HB2  H   9.006  86.481   -8.600 1.00 . A A . 148 ARG HB2  1 1 
        5  9816 1 1  59 ARG HB3  H   9.424  85.279   -7.390 1.00 . A A . 148 ARG HB3  1 1 
        5  9817 1 1  59 ARG HD2  H  11.798  85.565   -6.715 1.00 . A A . 148 ARG HD2  1 1 
        5  9818 1 1  59 ARG HD3  H  11.505  84.028   -7.537 1.00 . A A . 148 ARG HD3  1 1 
        5  9819 1 1  59 ARG HE   H  13.591  84.058   -8.477 1.00 . A A . 148 ARG HE   1 1 
        5  9820 1 1  59 ARG HG2  H  11.256  85.375   -9.713 1.00 . A A . 148 ARG HG2  1 1 
        5  9821 1 1  59 ARG HG3  H  11.238  86.822   -8.695 1.00 . A A . 148 ARG HG3  1 1 
        5  9822 1 1  59 ARG HH11 H  13.049  87.227   -6.986 1.00 . A A . 148 ARG HH11 1 1 
        5  9823 1 1  59 ARG HH12 H  14.711  87.703   -7.204 1.00 . A A . 148 ARG HH12 1 1 
        5  9824 1 1  59 ARG HH21 H  15.644  84.734   -8.750 1.00 . A A . 148 ARG HH21 1 1 
        5  9825 1 1  59 ARG HH22 H  16.165  86.306   -8.168 1.00 . A A . 148 ARG HH22 1 1 
        5  9826 1 1  59 ARG N    N   7.491  84.208   -8.764 1.00 . A A . 148 ARG N    1 1 
        5  9827 1 1  59 ARG NE   N  13.300  84.940   -8.050 1.00 . A A . 148 ARG NE   1 1 
        5  9828 1 1  59 ARG NH1  N  13.976  87.028   -7.314 1.00 . A A . 148 ARG NH1  1 1 
        5  9829 1 1  59 ARG NH2  N  15.439  85.629   -8.290 1.00 . A A . 148 ARG NH2  1 1 
        5  9830 1 1  59 ARG O    O  10.325  82.865  -10.259 1.00 . A A . 148 ARG O    1 1 
        5  9831 1 1  60 TYR C    C   9.875  80.169   -9.248 1.00 . A A . 149 TYR C    1 1 
        5  9832 1 1  60 TYR CA   C  10.312  81.122   -8.136 1.00 . A A . 149 TYR CA   1 1 
        5  9833 1 1  60 TYR CB   C  10.057  80.458   -6.785 1.00 . A A . 149 TYR CB   1 1 
        5  9834 1 1  60 TYR CD1  C  11.151  78.168   -6.980 1.00 . A A . 149 TYR CD1  1 1 
        5  9835 1 1  60 TYR CD2  C  12.036  79.746   -5.371 1.00 . A A . 149 TYR CD2  1 1 
        5  9836 1 1  60 TYR CE1  C  12.121  77.209   -6.578 1.00 . A A . 149 TYR CE1  1 1 
        5  9837 1 1  60 TYR CE2  C  13.011  78.790   -4.968 1.00 . A A . 149 TYR CE2  1 1 
        5  9838 1 1  60 TYR CG   C  11.099  79.442   -6.376 1.00 . A A . 149 TYR CG   1 1 
        5  9839 1 1  60 TYR CZ   C  13.040  77.531   -5.579 1.00 . A A . 149 TYR CZ   1 1 
        5  9840 1 1  60 TYR H    H   8.977  82.650   -7.438 1.00 . A A . 149 TYR H    1 1 
        5  9841 1 1  60 TYR HA   H  11.378  81.334   -8.240 1.00 . A A . 149 TYR HA   1 1 
        5  9842 1 1  60 TYR HB2  H  10.007  81.231   -6.018 1.00 . A A . 149 TYR HB2  1 1 
        5  9843 1 1  60 TYR HB3  H   9.103  79.953   -6.835 1.00 . A A . 149 TYR HB3  1 1 
        5  9844 1 1  60 TYR HD1  H  10.446  77.916   -7.760 1.00 . A A . 149 TYR HD1  1 1 
        5  9845 1 1  60 TYR HD2  H  12.005  80.717   -4.893 1.00 . A A . 149 TYR HD2  1 1 
        5  9846 1 1  60 TYR HE1  H  12.147  76.232   -7.041 1.00 . A A . 149 TYR HE1  1 1 
        5  9847 1 1  60 TYR HE2  H  13.725  79.036   -4.197 1.00 . A A . 149 TYR HE2  1 1 
        5  9848 1 1  60 TYR HH   H  14.557  76.919   -4.508 1.00 . A A . 149 TYR HH   1 1 
        5  9849 1 1  60 TYR N    N   9.562  82.379   -8.219 1.00 . A A . 149 TYR N    1 1 
        5  9850 1 1  60 TYR O    O  10.699  79.511   -9.893 1.00 . A A . 149 TYR O    1 1 
        5  9851 1 1  60 TYR OH   O  13.967  76.598   -5.194 1.00 . A A . 149 TYR OH   1 1 
        5  9852 1 1  61 TYR C    C   8.560  79.710  -11.913 1.00 . A A . 150 TYR C    1 1 
        5  9853 1 1  61 TYR CA   C   8.057  79.223  -10.537 1.00 . A A . 150 TYR CA   1 1 
        5  9854 1 1  61 TYR CB   C   6.532  79.105  -10.471 1.00 . A A . 150 TYR CB   1 1 
        5  9855 1 1  61 TYR CD1  C   4.952  79.743  -12.327 1.00 . A A . 150 TYR CD1  1 1 
        5  9856 1 1  61 TYR CD2  C   6.091  77.628  -12.507 1.00 . A A . 150 TYR CD2  1 1 
        5  9857 1 1  61 TYR CE1  C   4.295  79.499  -13.563 1.00 . A A . 150 TYR CE1  1 1 
        5  9858 1 1  61 TYR CE2  C   5.403  77.346  -13.717 1.00 . A A . 150 TYR CE2  1 1 
        5  9859 1 1  61 TYR CG   C   5.852  78.819  -11.793 1.00 . A A . 150 TYR CG   1 1 
        5  9860 1 1  61 TYR CZ   C   4.512  78.293  -14.238 1.00 . A A . 150 TYR CZ   1 1 
        5  9861 1 1  61 TYR H    H   7.917  80.658   -8.949 1.00 . A A . 150 TYR H    1 1 
        5  9862 1 1  61 TYR HA   H   8.435  78.241  -10.348 1.00 . A A . 150 TYR HA   1 1 
        5  9863 1 1  61 TYR HB2  H   6.287  78.302   -9.773 1.00 . A A . 150 TYR HB2  1 1 
        5  9864 1 1  61 TYR HB3  H   6.119  80.017  -10.073 1.00 . A A . 150 TYR HB3  1 1 
        5  9865 1 1  61 TYR HD1  H   4.761  80.652  -11.776 1.00 . A A . 150 TYR HD1  1 1 
        5  9866 1 1  61 TYR HD2  H   6.807  76.926  -12.134 1.00 . A A . 150 TYR HD2  1 1 
        5  9867 1 1  61 TYR HE1  H   3.632  80.236  -13.971 1.00 . A A . 150 TYR HE1  1 1 
        5  9868 1 1  61 TYR HE2  H   5.564  76.402  -14.221 1.00 . A A . 150 TYR HE2  1 1 
        5  9869 1 1  61 TYR HH   H   3.146  78.664  -15.599 1.00 . A A . 150 TYR HH   1 1 
        5  9870 1 1  61 TYR N    N   8.570  80.096   -9.488 1.00 . A A . 150 TYR N    1 1 
        5  9871 1 1  61 TYR O    O   8.893  78.899  -12.790 1.00 . A A . 150 TYR O    1 1 
        5  9872 1 1  61 TYR OH   O   3.854  78.032  -15.417 1.00 . A A . 150 TYR OH   1 1 
        5  9873 1 1  62 ARG C    C  10.567  81.271  -13.711 1.00 . A A . 151 ARG C    1 1 
        5  9874 1 1  62 ARG CA   C   9.107  81.601  -13.371 1.00 . A A . 151 ARG CA   1 1 
        5  9875 1 1  62 ARG CB   C   8.907  83.122  -13.400 1.00 . A A . 151 ARG CB   1 1 
        5  9876 1 1  62 ARG CD   C   7.075  84.472  -14.541 1.00 . A A . 151 ARG CD   1 1 
        5  9877 1 1  62 ARG CG   C   7.437  83.524  -13.393 1.00 . A A . 151 ARG CG   1 1 
        5  9878 1 1  62 ARG CZ   C   7.034  86.778  -13.586 1.00 . A A . 151 ARG CZ   1 1 
        5  9879 1 1  62 ARG H    H   8.367  81.658  -11.345 1.00 . A A . 151 ARG H    1 1 
        5  9880 1 1  62 ARG HA   H   8.488  81.186  -14.154 1.00 . A A . 151 ARG HA   1 1 
        5  9881 1 1  62 ARG HB2  H   9.405  83.569  -12.544 1.00 . A A . 151 ARG HB2  1 1 
        5  9882 1 1  62 ARG HB3  H   9.369  83.510  -14.309 1.00 . A A . 151 ARG HB3  1 1 
        5  9883 1 1  62 ARG HD2  H   7.480  84.064  -15.469 1.00 . A A . 151 ARG HD2  1 1 
        5  9884 1 1  62 ARG HD3  H   5.991  84.512  -14.643 1.00 . A A . 151 ARG HD3  1 1 
        5  9885 1 1  62 ARG HE   H   8.416  86.085  -14.871 1.00 . A A . 151 ARG HE   1 1 
        5  9886 1 1  62 ARG HG2  H   6.833  82.627  -13.493 1.00 . A A . 151 ARG HG2  1 1 
        5  9887 1 1  62 ARG HG3  H   7.203  84.000  -12.443 1.00 . A A . 151 ARG HG3  1 1 
        5  9888 1 1  62 ARG HH11 H   5.558  85.639  -12.791 1.00 . A A . 151 ARG HH11 1 1 
        5  9889 1 1  62 ARG HH12 H   5.587  87.306  -12.284 1.00 . A A . 151 ARG HH12 1 1 
        5  9890 1 1  62 ARG HH21 H   8.369  88.174  -14.133 1.00 . A A . 151 ARG HH21 1 1 
        5  9891 1 1  62 ARG HH22 H   7.162  88.684  -12.983 1.00 . A A . 151 ARG HH22 1 1 
        5  9892 1 1  62 ARG N    N   8.642  81.025  -12.098 1.00 . A A . 151 ARG N    1 1 
        5  9893 1 1  62 ARG NE   N   7.587  85.842  -14.357 1.00 . A A . 151 ARG NE   1 1 
        5  9894 1 1  62 ARG NH1  N   5.982  86.565  -12.837 1.00 . A A . 151 ARG NH1  1 1 
        5  9895 1 1  62 ARG NH2  N   7.565  87.969  -13.569 1.00 . A A . 151 ARG NH2  1 1 
        5  9896 1 1  62 ARG O    O  10.904  81.092  -14.877 1.00 . A A . 151 ARG O    1 1 
        5  9897 1 1  63 GLU C    C  13.024  79.445  -13.485 1.00 . A A . 152 GLU C    1 1 
        5  9898 1 1  63 GLU CA   C  12.855  80.877  -12.981 1.00 . A A . 152 GLU CA   1 1 
        5  9899 1 1  63 GLU CB   C  13.679  81.068  -11.702 1.00 . A A . 152 GLU CB   1 1 
        5  9900 1 1  63 GLU CD   C  14.411  82.689   -9.909 1.00 . A A . 152 GLU CD   1 1 
        5  9901 1 1  63 GLU CG   C  13.616  82.486  -11.175 1.00 . A A . 152 GLU CG   1 1 
        5  9902 1 1  63 GLU H    H  11.131  81.321  -11.762 1.00 . A A . 152 GLU H    1 1 
        5  9903 1 1  63 GLU HA   H  13.228  81.556  -13.749 1.00 . A A . 152 GLU HA   1 1 
        5  9904 1 1  63 GLU HB2  H  13.302  80.390  -10.936 1.00 . A A . 152 GLU HB2  1 1 
        5  9905 1 1  63 GLU HB3  H  14.719  80.814  -11.911 1.00 . A A . 152 GLU HB3  1 1 
        5  9906 1 1  63 GLU HG2  H  13.980  83.171  -11.938 1.00 . A A . 152 GLU HG2  1 1 
        5  9907 1 1  63 GLU HG3  H  12.585  82.726  -10.964 1.00 . A A . 152 GLU HG3  1 1 
        5  9908 1 1  63 GLU N    N  11.435  81.176  -12.721 1.00 . A A . 152 GLU N    1 1 
        5  9909 1 1  63 GLU O    O  13.898  79.134  -14.303 1.00 . A A . 152 GLU O    1 1 
        5  9910 1 1  63 GLU OE1  O  13.944  82.254   -8.839 1.00 . A A . 152 GLU OE1  1 1 
        5  9911 1 1  63 GLU OE2  O  15.487  83.317   -9.961 1.00 . A A . 152 GLU OE2  1 1 
        5  9912 1 1  64 ASN C    C  11.397  76.851  -14.614 1.00 . A A . 153 ASN C    1 1 
        5  9913 1 1  64 ASN CA   C  12.196  77.160  -13.354 1.00 . A A . 153 ASN CA   1 1 
        5  9914 1 1  64 ASN CB   C  11.750  76.282  -12.202 1.00 . A A . 153 ASN CB   1 1 
        5  9915 1 1  64 ASN CG   C  12.753  76.252  -11.087 1.00 . A A . 153 ASN CG   1 1 
        5  9916 1 1  64 ASN H    H  11.449  78.889  -12.348 1.00 . A A . 153 ASN H    1 1 
        5  9917 1 1  64 ASN HA   H  13.230  76.891  -13.548 1.00 . A A . 153 ASN HA   1 1 
        5  9918 1 1  64 ASN HB2  H  10.819  76.624  -11.839 1.00 . A A . 153 ASN HB2  1 1 
        5  9919 1 1  64 ASN HB3  H  11.608  75.270  -12.562 1.00 . A A . 153 ASN HB3  1 1 
        5  9920 1 1  64 ASN HD21 H  13.061  76.863   -9.206 1.00 . A A . 153 ASN HD21 1 1 
        5  9921 1 1  64 ASN HD22 H  11.544  77.351   -9.914 1.00 . A A . 153 ASN HD22 1 1 
        5  9922 1 1  64 ASN N    N  12.161  78.573  -12.999 1.00 . A A . 153 ASN N    1 1 
        5  9923 1 1  64 ASN ND2  N  12.425  76.867   -9.985 1.00 . A A . 153 ASN ND2  1 1 
        5  9924 1 1  64 ASN O    O  11.311  75.705  -14.999 1.00 . A A . 153 ASN O    1 1 
        5  9925 1 1  64 ASN OD1  O  13.823  75.681  -11.232 1.00 . A A . 153 ASN OD1  1 1 
        5  9926 1 1  65 MET C    C  10.553  76.644  -17.489 1.00 . A A . 154 MET C    1 1 
        5  9927 1 1  65 MET CA   C   9.938  77.583  -16.439 1.00 . A A . 154 MET CA   1 1 
        5  9928 1 1  65 MET CB   C   9.549  78.893  -17.139 1.00 . A A . 154 MET CB   1 1 
        5  9929 1 1  65 MET CE   C   6.944  80.684  -18.507 1.00 . A A . 154 MET CE   1 1 
        5  9930 1 1  65 MET CG   C   8.492  79.673  -16.409 1.00 . A A . 154 MET CG   1 1 
        5  9931 1 1  65 MET H    H  10.862  78.795  -14.908 1.00 . A A . 154 MET H    1 1 
        5  9932 1 1  65 MET HA   H   9.022  77.111  -16.089 1.00 . A A . 154 MET HA   1 1 
        5  9933 1 1  65 MET HB2  H  10.431  79.523  -17.246 1.00 . A A . 154 MET HB2  1 1 
        5  9934 1 1  65 MET HB3  H   9.174  78.652  -18.133 1.00 . A A . 154 MET HB3  1 1 
        5  9935 1 1  65 MET HE1  H   6.596  81.550  -19.073 1.00 . A A . 154 MET HE1  1 1 
        5  9936 1 1  65 MET HE2  H   7.462  80.001  -19.179 1.00 . A A . 154 MET HE2  1 1 
        5  9937 1 1  65 MET HE3  H   6.088  80.180  -18.058 1.00 . A A . 154 MET HE3  1 1 
        5  9938 1 1  65 MET HG2  H   7.604  79.078  -16.332 1.00 . A A . 154 MET HG2  1 1 
        5  9939 1 1  65 MET HG3  H   8.852  79.870  -15.411 1.00 . A A . 154 MET HG3  1 1 
        5  9940 1 1  65 MET N    N  10.774  77.841  -15.247 1.00 . A A . 154 MET N    1 1 
        5  9941 1 1  65 MET O    O   9.830  75.872  -18.117 1.00 . A A . 154 MET O    1 1 
        5  9942 1 1  65 MET SD   S   8.074  81.233  -17.208 1.00 . A A . 154 MET SD   1 1 
        5  9943 1 1  66 HIS C    C  12.661  74.370  -18.221 1.00 . A A . 155 HIS C    1 1 
        5  9944 1 1  66 HIS CA   C  12.544  75.830  -18.666 1.00 . A A . 155 HIS CA   1 1 
        5  9945 1 1  66 HIS CB   C  13.948  76.374  -18.965 1.00 . A A . 155 HIS CB   1 1 
        5  9946 1 1  66 HIS CD2  C  14.982  77.344  -16.784 1.00 . A A . 155 HIS CD2  1 1 
        5  9947 1 1  66 HIS CE1  C  16.427  75.791  -16.343 1.00 . A A . 155 HIS CE1  1 1 
        5  9948 1 1  66 HIS CG   C  14.846  76.419  -17.765 1.00 . A A . 155 HIS CG   1 1 
        5  9949 1 1  66 HIS H    H  12.432  77.321  -17.129 1.00 . A A . 155 HIS H    1 1 
        5  9950 1 1  66 HIS HA   H  11.967  75.846  -19.591 1.00 . A A . 155 HIS HA   1 1 
        5  9951 1 1  66 HIS HB2  H  14.411  75.754  -19.734 1.00 . A A . 155 HIS HB2  1 1 
        5  9952 1 1  66 HIS HB3  H  13.849  77.386  -19.358 1.00 . A A . 155 HIS HB3  1 1 
        5  9953 1 1  66 HIS HD1  H  15.960  74.588  -17.992 1.00 . A A . 155 HIS HD1  1 1 
        5  9954 1 1  66 HIS HD2  H  14.419  78.255  -16.707 1.00 . A A . 155 HIS HD2  1 1 
        5  9955 1 1  66 HIS HE1  H  17.228  75.233  -15.864 1.00 . A A . 155 HIS HE1  1 1 
        5  9956 1 1  66 HIS HE2  H  16.246  77.436  -15.088 1.00 . A A . 155 HIS HE2  1 1 
        5  9957 1 1  66 HIS N    N  11.871  76.689  -17.678 1.00 . A A . 155 HIS N    1 1 
        5  9958 1 1  66 HIS ND1  N  15.789  75.431  -17.454 1.00 . A A . 155 HIS ND1  1 1 
        5  9959 1 1  66 HIS NE2  N  15.947  76.930  -15.922 1.00 . A A . 155 HIS NE2  1 1 
        5  9960 1 1  66 HIS O    O  13.077  73.522  -18.998 1.00 . A A . 155 HIS O    1 1 
        5  9961 1 1  67 ARG C    C  11.065  71.927  -16.706 1.00 . A A . 156 ARG C    1 1 
        5  9962 1 1  67 ARG CA   C  12.365  72.711  -16.459 1.00 . A A . 156 ARG CA   1 1 
        5  9963 1 1  67 ARG CB   C  12.660  72.708  -14.943 1.00 . A A . 156 ARG CB   1 1 
        5  9964 1 1  67 ARG CD   C  14.634  72.581  -13.120 1.00 . A A . 156 ARG CD   1 1 
        5  9965 1 1  67 ARG CG   C  14.155  72.369  -14.605 1.00 . A A . 156 ARG CG   1 1 
        5  9966 1 1  67 ARG CZ   C  16.213  71.360  -11.636 1.00 . A A . 156 ARG CZ   1 1 
        5  9967 1 1  67 ARG H    H  11.985  74.812  -16.355 1.00 . A A . 156 ARG H    1 1 
        5  9968 1 1  67 ARG HA   H  13.175  72.192  -16.966 1.00 . A A . 156 ARG HA   1 1 
        5  9969 1 1  67 ARG HB2  H  12.421  73.678  -14.528 1.00 . A A . 156 ARG HB2  1 1 
        5  9970 1 1  67 ARG HB3  H  11.990  71.967  -14.498 1.00 . A A . 156 ARG HB3  1 1 
        5  9971 1 1  67 ARG HD2  H  14.916  73.624  -12.973 1.00 . A A . 156 ARG HD2  1 1 
        5  9972 1 1  67 ARG HD3  H  13.862  72.319  -12.398 1.00 . A A . 156 ARG HD3  1 1 
        5  9973 1 1  67 ARG HE   H  16.308  71.376  -13.638 1.00 . A A . 156 ARG HE   1 1 
        5  9974 1 1  67 ARG HG2  H  14.329  71.326  -14.854 1.00 . A A . 156 ARG HG2  1 1 
        5  9975 1 1  67 ARG HG3  H  14.787  72.981  -15.250 1.00 . A A . 156 ARG HG3  1 1 
        5  9976 1 1  67 ARG HH11 H  14.800  72.349  -10.575 1.00 . A A . 156 ARG HH11 1 1 
        5  9977 1 1  67 ARG HH12 H  15.958  71.442   -9.641 1.00 . A A . 156 ARG HH12 1 1 
        5  9978 1 1  67 ARG HH21 H  17.715  70.240  -12.363 1.00 . A A . 156 ARG HH21 1 1 
        5  9979 1 1  67 ARG HH22 H  17.555  70.265  -10.624 1.00 . A A . 156 ARG HH22 1 1 
        5  9980 1 1  67 ARG N    N  12.308  74.077  -16.977 1.00 . A A . 156 ARG N    1 1 
        5  9981 1 1  67 ARG NE   N  15.797  71.723  -12.846 1.00 . A A . 156 ARG NE   1 1 
        5  9982 1 1  67 ARG NH1  N  15.618  71.747  -10.538 1.00 . A A . 156 ARG NH1  1 1 
        5  9983 1 1  67 ARG NH2  N  17.237  70.570  -11.540 1.00 . A A . 156 ARG NH2  1 1 
        5  9984 1 1  67 ARG O    O  11.068  70.698  -16.622 1.00 . A A . 156 ARG O    1 1 
        5  9985 1 1  68 TYR C    C   8.101  71.866  -18.554 1.00 . A A . 157 TYR C    1 1 
        5  9986 1 1  68 TYR CA   C   8.666  71.913  -17.139 1.00 . A A . 157 TYR CA   1 1 
        5  9987 1 1  68 TYR CB   C   7.599  72.534  -16.206 1.00 . A A . 157 TYR CB   1 1 
        5  9988 1 1  68 TYR CD1  C   8.628  72.121  -13.886 1.00 . A A . 157 TYR CD1  1 1 
        5  9989 1 1  68 TYR CD2  C   8.050  74.392  -14.523 1.00 . A A . 157 TYR CD2  1 1 
        5  9990 1 1  68 TYR CE1  C   9.101  72.585  -12.675 1.00 . A A . 157 TYR CE1  1 1 
        5  9991 1 1  68 TYR CE2  C   8.519  74.853  -13.267 1.00 . A A . 157 TYR CE2  1 1 
        5  9992 1 1  68 TYR CG   C   8.104  73.016  -14.855 1.00 . A A . 157 TYR CG   1 1 
        5  9993 1 1  68 TYR CZ   C   9.040  73.938  -12.352 1.00 . A A . 157 TYR CZ   1 1 
        5  9994 1 1  68 TYR H    H   9.990  73.611  -17.092 1.00 . A A . 157 TYR H    1 1 
        5  9995 1 1  68 TYR HA   H   8.827  70.885  -16.865 1.00 . A A . 157 TYR HA   1 1 
        5  9996 1 1  68 TYR HB2  H   7.164  73.390  -16.718 1.00 . A A . 157 TYR HB2  1 1 
        5  9997 1 1  68 TYR HB3  H   6.805  71.805  -16.043 1.00 . A A . 157 TYR HB3  1 1 
        5  9998 1 1  68 TYR HD1  H   8.671  71.059  -14.050 1.00 . A A . 157 TYR HD1  1 1 
        5  9999 1 1  68 TYR HD2  H   7.640  75.099  -15.224 1.00 . A A . 157 TYR HD2  1 1 
        5 10000 1 1  68 TYR HE1  H   9.506  71.887  -11.991 1.00 . A A . 157 TYR HE1  1 1 
        5 10001 1 1  68 TYR HE2  H   8.478  75.902  -13.017 1.00 . A A . 157 TYR HE2  1 1 
        5 10002 1 1  68 TYR HH   H   9.872  73.654  -10.604 1.00 . A A . 157 TYR HH   1 1 
        5 10003 1 1  68 TYR N    N   9.959  72.608  -16.991 1.00 . A A . 157 TYR N    1 1 
        5 10004 1 1  68 TYR O    O   8.279  72.804  -19.338 1.00 . A A . 157 TYR O    1 1 
        5 10005 1 1  68 TYR OH   O   9.488  74.363  -11.128 1.00 . A A . 157 TYR OH   1 1 
        5 10006 1 1  69 PRO C    C   5.561  71.487  -20.397 1.00 . A A . 158 PRO C    1 1 
        5 10007 1 1  69 PRO CA   C   6.822  70.633  -20.237 1.00 . A A . 158 PRO CA   1 1 
        5 10008 1 1  69 PRO CB   C   6.513  69.138  -20.314 1.00 . A A . 158 PRO CB   1 1 
        5 10009 1 1  69 PRO CD   C   7.073  69.578  -18.068 1.00 . A A . 158 PRO CD   1 1 
        5 10010 1 1  69 PRO CG   C   6.121  68.793  -18.936 1.00 . A A . 158 PRO CG   1 1 
        5 10011 1 1  69 PRO HA   H   7.558  70.901  -20.995 1.00 . A A . 158 PRO HA   1 1 
        5 10012 1 1  69 PRO HB2  H   5.698  68.940  -21.012 1.00 . A A . 158 PRO HB2  1 1 
        5 10013 1 1  69 PRO HB3  H   7.415  68.583  -20.593 1.00 . A A . 158 PRO HB3  1 1 
        5 10014 1 1  69 PRO HD2  H   6.580  69.874  -17.132 1.00 . A A . 158 PRO HD2  1 1 
        5 10015 1 1  69 PRO HD3  H   7.975  68.997  -17.869 1.00 . A A . 158 PRO HD3  1 1 
        5 10016 1 1  69 PRO HG2  H   5.093  69.106  -18.749 1.00 . A A . 158 PRO HG2  1 1 
        5 10017 1 1  69 PRO HG3  H   6.235  67.723  -18.760 1.00 . A A . 158 PRO HG3  1 1 
        5 10018 1 1  69 PRO N    N   7.396  70.765  -18.895 1.00 . A A . 158 PRO N    1 1 
        5 10019 1 1  69 PRO O    O   5.019  71.988  -19.412 1.00 . A A . 158 PRO O    1 1 
        5 10020 1 1  70 ASN C    C   2.751  71.753  -22.554 1.00 . A A . 159 ASN C    1 1 
        5 10021 1 1  70 ASN CA   C   3.928  72.496  -21.914 1.00 . A A . 159 ASN CA   1 1 
        5 10022 1 1  70 ASN CB   C   4.319  73.649  -22.852 1.00 . A A . 159 ASN CB   1 1 
        5 10023 1 1  70 ASN CG   C   4.711  73.157  -24.262 1.00 . A A . 159 ASN CG   1 1 
        5 10024 1 1  70 ASN H    H   5.572  71.228  -22.417 1.00 . A A . 159 ASN H    1 1 
        5 10025 1 1  70 ASN HA   H   3.578  72.929  -20.979 1.00 . A A . 159 ASN HA   1 1 
        5 10026 1 1  70 ASN HB2  H   3.464  74.319  -22.907 1.00 . A A . 159 ASN HB2  1 1 
        5 10027 1 1  70 ASN HB3  H   5.161  74.188  -22.420 1.00 . A A . 159 ASN HB3  1 1 
        5 10028 1 1  70 ASN HD21 H   4.855  73.681  -26.191 1.00 . A A . 159 ASN HD21 1 1 
        5 10029 1 1  70 ASN HD22 H   4.258  74.938  -25.151 1.00 . A A . 159 ASN HD22 1 1 
        5 10030 1 1  70 ASN N    N   5.103  71.662  -21.628 1.00 . A A . 159 ASN N    1 1 
        5 10031 1 1  70 ASN ND2  N   4.593  73.998  -25.272 1.00 . A A . 159 ASN ND2  1 1 
        5 10032 1 1  70 ASN O    O   1.805  72.391  -23.001 1.00 . A A . 159 ASN O    1 1 
        5 10033 1 1  70 ASN OD1  O   5.136  72.022  -24.416 1.00 . A A . 159 ASN OD1  1 1 
        5 10034 1 1  71 GLN C    C   1.429  68.379  -22.492 1.00 . A A . 160 GLN C    1 1 
        5 10035 1 1  71 GLN CA   C   1.754  69.653  -23.278 1.00 . A A . 160 GLN CA   1 1 
        5 10036 1 1  71 GLN CB   C   2.205  69.296  -24.698 1.00 . A A . 160 GLN CB   1 1 
        5 10037 1 1  71 GLN CD   C   2.572  70.078  -27.077 1.00 . A A . 160 GLN CD   1 1 
        5 10038 1 1  71 GLN CG   C   2.109  70.454  -25.692 1.00 . A A . 160 GLN CG   1 1 
        5 10039 1 1  71 GLN H    H   3.586  69.927  -22.224 1.00 . A A . 160 GLN H    1 1 
        5 10040 1 1  71 GLN HA   H   0.846  70.252  -23.338 1.00 . A A . 160 GLN HA   1 1 
        5 10041 1 1  71 GLN HB2  H   3.236  68.947  -24.658 1.00 . A A . 160 GLN HB2  1 1 
        5 10042 1 1  71 GLN HB3  H   1.589  68.493  -25.060 1.00 . A A . 160 GLN HB3  1 1 
        5 10043 1 1  71 GLN HE21 H   1.931  69.880  -28.958 1.00 . A A . 160 GLN HE21 1 1 
        5 10044 1 1  71 GLN HE22 H   0.707  70.302  -27.794 1.00 . A A . 160 GLN HE22 1 1 
        5 10045 1 1  71 GLN HG2  H   1.074  70.792  -25.747 1.00 . A A . 160 GLN HG2  1 1 
        5 10046 1 1  71 GLN HG3  H   2.724  71.275  -25.341 1.00 . A A . 160 GLN HG3  1 1 
        5 10047 1 1  71 GLN N    N   2.806  70.429  -22.619 1.00 . A A . 160 GLN N    1 1 
        5 10048 1 1  71 GLN NE2  N   1.667  70.090  -28.014 1.00 . A A . 160 GLN NE2  1 1 
        5 10049 1 1  71 GLN O    O   2.246  67.906  -21.700 1.00 . A A . 160 GLN O    1 1 
        5 10050 1 1  71 GLN OE1  O   3.733  69.789  -27.300 1.00 . A A . 160 GLN OE1  1 1 
        5 10051 1 1  72 VAL C    C  -0.633  65.497  -22.952 1.00 . A A . 161 VAL C    1 1 
        5 10052 1 1  72 VAL CA   C  -0.266  66.669  -21.980 1.00 . A A . 161 VAL CA   1 1 
        5 10053 1 1  72 VAL CB   C  -1.515  67.208  -20.974 1.00 . A A . 161 VAL CB   1 1 
        5 10054 1 1  72 VAL CG1  C  -1.082  68.417  -19.898 1.00 . A A . 161 VAL CG1  1 1 
        5 10055 1 1  72 VAL CG2  C  -2.644  67.719  -21.827 1.00 . A A . 161 VAL CG2  1 1 
        5 10056 1 1  72 VAL H    H  -0.388  68.274  -23.383 1.00 . A A . 161 VAL H    1 1 
        5 10057 1 1  72 VAL HA   H   0.536  66.275  -21.444 1.00 . A A . 161 VAL HA   1 1 
        5 10058 1 1  72 VAL HB   H  -1.951  66.427  -20.389 1.00 . A A . 161 VAL HB   1 1 
        5 10059 1 1  72 VAL HG11 H  -0.707  69.305  -20.427 1.00 . A A . 161 VAL HG11 1 1 
        5 10060 1 1  72 VAL HG12 H  -1.982  68.722  -19.357 1.00 . A A . 161 VAL HG12 1 1 
        5 10061 1 1  72 VAL HG13 H  -0.349  68.097  -19.115 1.00 . A A . 161 VAL HG13 1 1 
        5 10062 1 1  72 VAL HG21 H  -2.523  68.784  -22.000 1.00 . A A . 161 VAL HG21 1 1 
        5 10063 1 1  72 VAL HG22 H  -2.672  67.191  -22.772 1.00 . A A . 161 VAL HG22 1 1 
        5 10064 1 1  72 VAL HG23 H  -3.579  67.530  -21.321 1.00 . A A . 161 VAL HG23 1 1 
        5 10065 1 1  72 VAL N    N   0.229  67.846  -22.709 1.00 . A A . 161 VAL N    1 1 
        5 10066 1 1  72 VAL O    O  -1.127  65.766  -24.047 1.00 . A A . 161 VAL O    1 1 
        5 10067 1 1  73 TYR C    C  -1.916  62.335  -22.719 1.00 . A A . 162 TYR C    1 1 
        5 10068 1 1  73 TYR CA   C  -0.772  63.084  -23.417 1.00 . A A . 162 TYR CA   1 1 
        5 10069 1 1  73 TYR CB   C   0.407  62.096  -23.472 1.00 . A A . 162 TYR CB   1 1 
        5 10070 1 1  73 TYR CD1  C   1.793  62.448  -25.575 1.00 . A A . 162 TYR CD1  1 1 
        5 10071 1 1  73 TYR CD2  C   2.793  63.048  -23.439 1.00 . A A . 162 TYR CD2  1 1 
        5 10072 1 1  73 TYR CE1  C   2.993  62.815  -26.236 1.00 . A A . 162 TYR CE1  1 1 
        5 10073 1 1  73 TYR CE2  C   3.984  63.437  -24.108 1.00 . A A . 162 TYR CE2  1 1 
        5 10074 1 1  73 TYR CG   C   1.677  62.548  -24.173 1.00 . A A . 162 TYR CG   1 1 
        5 10075 1 1  73 TYR CZ   C   4.073  63.305  -25.497 1.00 . A A . 162 TYR CZ   1 1 
        5 10076 1 1  73 TYR H    H   0.073  63.945  -21.724 1.00 . A A . 162 TYR H    1 1 
        5 10077 1 1  73 TYR HA   H  -1.063  63.396  -24.399 1.00 . A A . 162 TYR HA   1 1 
        5 10078 1 1  73 TYR HB2  H   0.668  61.841  -22.453 1.00 . A A . 162 TYR HB2  1 1 
        5 10079 1 1  73 TYR HB3  H   0.066  61.192  -23.957 1.00 . A A . 162 TYR HB3  1 1 
        5 10080 1 1  73 TYR HD1  H   0.963  62.076  -26.160 1.00 . A A . 162 TYR HD1  1 1 
        5 10081 1 1  73 TYR HD2  H   2.755  63.133  -22.356 1.00 . A A . 162 TYR HD2  1 1 
        5 10082 1 1  73 TYR HE1  H   3.074  62.723  -27.308 1.00 . A A . 162 TYR HE1  1 1 
        5 10083 1 1  73 TYR HE2  H   4.820  63.827  -23.545 1.00 . A A . 162 TYR HE2  1 1 
        5 10084 1 1  73 TYR HH   H   5.915  63.958  -25.548 1.00 . A A . 162 TYR HH   1 1 
        5 10085 1 1  73 TYR N    N  -0.411  64.214  -22.576 1.00 . A A . 162 TYR N    1 1 
        5 10086 1 1  73 TYR O    O  -1.831  62.024  -21.530 1.00 . A A . 162 TYR O    1 1 
        5 10087 1 1  73 TYR OH   O   5.225  63.662  -26.146 1.00 . A A . 162 TYR OH   1 1 
        5 10088 1 1  74 TYR C    C  -4.575  60.256  -23.923 1.00 . A A . 163 TYR C    1 1 
        5 10089 1 1  74 TYR CA   C  -4.185  61.384  -22.944 1.00 . A A . 163 TYR CA   1 1 
        5 10090 1 1  74 TYR CB   C  -5.326  62.406  -22.821 1.00 . A A . 163 TYR CB   1 1 
        5 10091 1 1  74 TYR CD1  C  -4.882  64.324  -24.437 1.00 . A A . 163 TYR CD1  1 1 
        5 10092 1 1  74 TYR CD2  C  -6.478  62.615  -25.070 1.00 . A A . 163 TYR CD2  1 1 
        5 10093 1 1  74 TYR CE1  C  -5.067  64.962  -25.687 1.00 . A A . 163 TYR CE1  1 1 
        5 10094 1 1  74 TYR CE2  C  -6.678  63.243  -26.319 1.00 . A A . 163 TYR CE2  1 1 
        5 10095 1 1  74 TYR CG   C  -5.572  63.132  -24.127 1.00 . A A . 163 TYR CG   1 1 
        5 10096 1 1  74 TYR CZ   C  -5.961  64.424  -26.616 1.00 . A A . 163 TYR CZ   1 1 
        5 10097 1 1  74 TYR H    H  -3.005  62.367  -24.435 1.00 . A A . 163 TYR H    1 1 
        5 10098 1 1  74 TYR HA   H  -3.975  60.954  -21.967 1.00 . A A . 163 TYR HA   1 1 
        5 10099 1 1  74 TYR HB2  H  -6.240  61.891  -22.518 1.00 . A A . 163 TYR HB2  1 1 
        5 10100 1 1  74 TYR HB3  H  -5.066  63.136  -22.055 1.00 . A A . 163 TYR HB3  1 1 
        5 10101 1 1  74 TYR HD1  H  -4.194  64.753  -23.716 1.00 . A A . 163 TYR HD1  1 1 
        5 10102 1 1  74 TYR HD2  H  -7.021  61.720  -24.838 1.00 . A A . 163 TYR HD2  1 1 
        5 10103 1 1  74 TYR HE1  H  -4.512  65.855  -25.923 1.00 . A A . 163 TYR HE1  1 1 
        5 10104 1 1  74 TYR HE2  H  -7.374  62.800  -27.038 1.00 . A A . 163 TYR HE2  1 1 
        5 10105 1 1  74 TYR HH   H  -5.502  65.800  -27.924 1.00 . A A . 163 TYR HH   1 1 
        5 10106 1 1  74 TYR N    N  -2.989  62.073  -23.461 1.00 . A A . 163 TYR N    1 1 
        5 10107 1 1  74 TYR O    O  -4.095  60.235  -25.066 1.00 . A A . 163 TYR O    1 1 
        5 10108 1 1  74 TYR OH   O  -6.116  65.071  -27.812 1.00 . A A . 163 TYR OH   1 1 
        5 10109 1 1  75 ARG C    C  -6.664  58.760  -25.555 1.00 . A A . 164 ARG C    1 1 
        5 10110 1 1  75 ARG CA   C  -5.855  58.214  -24.376 1.00 . A A . 164 ARG CA   1 1 
        5 10111 1 1  75 ARG CB   C  -6.724  57.217  -23.608 1.00 . A A . 164 ARG CB   1 1 
        5 10112 1 1  75 ARG CD   C  -6.865  55.382  -21.910 1.00 . A A . 164 ARG CD   1 1 
        5 10113 1 1  75 ARG CG   C  -5.934  56.240  -22.753 1.00 . A A . 164 ARG CG   1 1 
        5 10114 1 1  75 ARG CZ   C  -8.417  55.772  -20.003 1.00 . A A . 164 ARG CZ   1 1 
        5 10115 1 1  75 ARG H    H  -5.800  59.356  -22.542 1.00 . A A . 164 ARG H    1 1 
        5 10116 1 1  75 ARG HA   H  -4.970  57.706  -24.746 1.00 . A A . 164 ARG HA   1 1 
        5 10117 1 1  75 ARG HB2  H  -7.413  57.775  -22.975 1.00 . A A . 164 ARG HB2  1 1 
        5 10118 1 1  75 ARG HB3  H  -7.311  56.643  -24.326 1.00 . A A . 164 ARG HB3  1 1 
        5 10119 1 1  75 ARG HD2  H  -7.677  55.012  -22.537 1.00 . A A . 164 ARG HD2  1 1 
        5 10120 1 1  75 ARG HD3  H  -6.304  54.534  -21.514 1.00 . A A . 164 ARG HD3  1 1 
        5 10121 1 1  75 ARG HE   H  -6.996  57.068  -20.601 1.00 . A A . 164 ARG HE   1 1 
        5 10122 1 1  75 ARG HG2  H  -5.344  55.595  -23.405 1.00 . A A . 164 ARG HG2  1 1 
        5 10123 1 1  75 ARG HG3  H  -5.263  56.789  -22.095 1.00 . A A . 164 ARG HG3  1 1 
        5 10124 1 1  75 ARG HH11 H  -8.801  54.037  -20.938 1.00 . A A . 164 ARG HH11 1 1 
        5 10125 1 1  75 ARG HH12 H  -9.811  54.391  -19.566 1.00 . A A . 164 ARG HH12 1 1 
        5 10126 1 1  75 ARG HH21 H  -8.253  57.413  -18.866 1.00 . A A . 164 ARG HH21 1 1 
        5 10127 1 1  75 ARG HH22 H  -9.520  56.289  -18.415 1.00 . A A . 164 ARG HH22 1 1 
        5 10128 1 1  75 ARG N    N  -5.423  59.319  -23.496 1.00 . A A . 164 ARG N    1 1 
        5 10129 1 1  75 ARG NE   N  -7.417  56.153  -20.787 1.00 . A A . 164 ARG NE   1 1 
        5 10130 1 1  75 ARG NH1  N  -9.060  54.642  -20.180 1.00 . A A . 164 ARG NH1  1 1 
        5 10131 1 1  75 ARG NH2  N  -8.766  56.543  -19.017 1.00 . A A . 164 ARG NH2  1 1 
        5 10132 1 1  75 ARG O    O  -7.539  59.594  -25.367 1.00 . A A . 164 ARG O    1 1 
        5 10133 1 1  76 PRO C    C  -8.433  58.253  -28.270 1.00 . A A . 165 PRO C    1 1 
        5 10134 1 1  76 PRO CA   C  -7.059  58.851  -27.968 1.00 . A A . 165 PRO CA   1 1 
        5 10135 1 1  76 PRO CB   C  -6.071  58.504  -29.085 1.00 . A A . 165 PRO CB   1 1 
        5 10136 1 1  76 PRO CD   C  -5.442  57.224  -27.178 1.00 . A A . 165 PRO CD   1 1 
        5 10137 1 1  76 PRO CG   C  -5.584  57.162  -28.689 1.00 . A A . 165 PRO CG   1 1 
        5 10138 1 1  76 PRO HA   H  -7.151  59.930  -27.866 1.00 . A A . 165 PRO HA   1 1 
        5 10139 1 1  76 PRO HB2  H  -6.558  58.467  -30.056 1.00 . A A . 165 PRO HB2  1 1 
        5 10140 1 1  76 PRO HB3  H  -5.249  59.218  -29.098 1.00 . A A . 165 PRO HB3  1 1 
        5 10141 1 1  76 PRO HD2  H  -5.737  56.269  -26.727 1.00 . A A . 165 PRO HD2  1 1 
        5 10142 1 1  76 PRO HD3  H  -4.423  57.498  -26.902 1.00 . A A . 165 PRO HD3  1 1 
        5 10143 1 1  76 PRO HG2  H  -6.320  56.404  -28.962 1.00 . A A . 165 PRO HG2  1 1 
        5 10144 1 1  76 PRO HG3  H  -4.626  56.948  -29.158 1.00 . A A . 165 PRO HG3  1 1 
        5 10145 1 1  76 PRO N    N  -6.390  58.288  -26.787 1.00 . A A . 165 PRO N    1 1 
        5 10146 1 1  76 PRO O    O  -8.847  58.184  -29.430 1.00 . A A . 165 PRO O    1 1 
        5 10147 1 1  77 MET C    C -11.505  57.862  -26.615 1.00 . A A . 166 MET C    1 1 
        5 10148 1 1  77 MET CA   C -10.430  57.163  -27.423 1.00 . A A . 166 MET CA   1 1 
        5 10149 1 1  77 MET CB   C -10.359  55.697  -26.974 1.00 . A A . 166 MET CB   1 1 
        5 10150 1 1  77 MET CE   C  -9.139  53.013  -29.860 1.00 . A A . 166 MET CE   1 1 
        5 10151 1 1  77 MET CG   C  -9.358  54.830  -27.735 1.00 . A A . 166 MET CG   1 1 
        5 10152 1 1  77 MET H    H  -8.795  57.926  -26.299 1.00 . A A . 166 MET H    1 1 
        5 10153 1 1  77 MET HA   H -10.714  57.207  -28.473 1.00 . A A . 166 MET HA   1 1 
        5 10154 1 1  77 MET HB2  H -10.097  55.674  -25.916 1.00 . A A . 166 MET HB2  1 1 
        5 10155 1 1  77 MET HB3  H -11.347  55.255  -27.086 1.00 . A A . 166 MET HB3  1 1 
        5 10156 1 1  77 MET HE1  H  -9.271  52.799  -30.919 1.00 . A A . 166 MET HE1  1 1 
        5 10157 1 1  77 MET HE2  H  -8.084  52.927  -29.600 1.00 . A A . 166 MET HE2  1 1 
        5 10158 1 1  77 MET HE3  H  -9.719  52.293  -29.276 1.00 . A A . 166 MET HE3  1 1 
        5 10159 1 1  77 MET HG2  H  -8.357  55.241  -27.612 1.00 . A A . 166 MET HG2  1 1 
        5 10160 1 1  77 MET HG3  H  -9.378  53.828  -27.305 1.00 . A A . 166 MET HG3  1 1 
        5 10161 1 1  77 MET N    N  -9.140  57.811  -27.240 1.00 . A A . 166 MET N    1 1 
        5 10162 1 1  77 MET O    O -11.261  58.317  -25.505 1.00 . A A . 166 MET O    1 1 
        5 10163 1 1  77 MET SD   S  -9.731  54.703  -29.497 1.00 . A A . 166 MET SD   1 1 
        5 10164 1 1  78 ASP C    C -14.795  57.225  -26.281 1.00 . A A . 167 ASP C    1 1 
        5 10165 1 1  78 ASP CA   C -13.891  58.433  -26.523 1.00 . A A . 167 ASP CA   1 1 
        5 10166 1 1  78 ASP CB   C -14.584  59.503  -27.386 1.00 . A A . 167 ASP CB   1 1 
        5 10167 1 1  78 ASP CG   C -15.112  58.959  -28.719 1.00 . A A . 167 ASP CG   1 1 
        5 10168 1 1  78 ASP H    H -12.816  57.562  -28.134 1.00 . A A . 167 ASP H    1 1 
        5 10169 1 1  78 ASP HA   H -13.617  58.868  -25.562 1.00 . A A . 167 ASP HA   1 1 
        5 10170 1 1  78 ASP HB2  H -15.418  59.923  -26.824 1.00 . A A . 167 ASP HB2  1 1 
        5 10171 1 1  78 ASP HB3  H -13.871  60.301  -27.590 1.00 . A A . 167 ASP HB3  1 1 
        5 10172 1 1  78 ASP N    N -12.695  57.911  -27.188 1.00 . A A . 167 ASP N    1 1 
        5 10173 1 1  78 ASP O    O -15.997  57.333  -26.052 1.00 . A A . 167 ASP O    1 1 
        5 10174 1 1  78 ASP OD1  O -14.389  58.209  -29.433 1.00 . A A . 167 ASP OD1  1 1 
        5 10175 1 1  78 ASP OD2  O -16.259  59.303  -29.081 1.00 . A A . 167 ASP OD2  1 1 
        5 10176 1 1  79 GLU C    C -15.030  54.553  -24.657 1.00 . A A . 168 GLU C    1 1 
        5 10177 1 1  79 GLU CA   C -14.856  54.788  -26.151 1.00 . A A . 168 GLU CA   1 1 
        5 10178 1 1  79 GLU CB   C -14.028  53.646  -26.756 1.00 . A A . 168 GLU CB   1 1 
        5 10179 1 1  79 GLU CD   C -12.996  52.627  -28.845 1.00 . A A . 168 GLU CD   1 1 
        5 10180 1 1  79 GLU CG   C -13.783  53.796  -28.259 1.00 . A A . 168 GLU CG   1 1 
        5 10181 1 1  79 GLU H    H -13.189  56.035  -26.537 1.00 . A A . 168 GLU H    1 1 
        5 10182 1 1  79 GLU HA   H -15.833  54.824  -26.631 1.00 . A A . 168 GLU HA   1 1 
        5 10183 1 1  79 GLU HB2  H -13.065  53.613  -26.247 1.00 . A A . 168 GLU HB2  1 1 
        5 10184 1 1  79 GLU HB3  H -14.548  52.705  -26.577 1.00 . A A . 168 GLU HB3  1 1 
        5 10185 1 1  79 GLU HG2  H -14.747  53.866  -28.766 1.00 . A A . 168 GLU HG2  1 1 
        5 10186 1 1  79 GLU HG3  H -13.226  54.716  -28.439 1.00 . A A . 168 GLU HG3  1 1 
        5 10187 1 1  79 GLU N    N -14.173  56.056  -26.351 1.00 . A A . 168 GLU N    1 1 
        5 10188 1 1  79 GLU O    O -14.058  54.630  -23.904 1.00 . A A . 168 GLU O    1 1 
        5 10189 1 1  79 GLU OE1  O -12.100  52.091  -28.156 1.00 . A A . 168 GLU OE1  1 1 
        5 10190 1 1  79 GLU OE2  O -13.275  52.251  -30.007 1.00 . A A . 168 GLU OE2  1 1 
        5 10191 1 1  80 TYR C    C -16.158  54.924  -21.747 1.00 . A A . 169 TYR C    1 1 
        5 10192 1 1  80 TYR CA   C -16.695  53.997  -22.862 1.00 . A A . 169 TYR CA   1 1 
        5 10193 1 1  80 TYR CB   C -16.430  52.515  -22.507 1.00 . A A . 169 TYR CB   1 1 
        5 10194 1 1  80 TYR CD1  C -14.155  52.309  -21.373 1.00 . A A . 169 TYR CD1  1 1 
        5 10195 1 1  80 TYR CD2  C -14.396  51.479  -23.639 1.00 . A A . 169 TYR CD2  1 1 
        5 10196 1 1  80 TYR CE1  C -12.786  51.928  -21.379 1.00 . A A . 169 TYR CE1  1 1 
        5 10197 1 1  80 TYR CE2  C -13.028  51.099  -23.646 1.00 . A A . 169 TYR CE2  1 1 
        5 10198 1 1  80 TYR CG   C -14.970  52.098  -22.506 1.00 . A A . 169 TYR CG   1 1 
        5 10199 1 1  80 TYR CZ   C -12.238  51.334  -22.517 1.00 . A A . 169 TYR CZ   1 1 
        5 10200 1 1  80 TYR H    H -16.996  54.261  -24.955 1.00 . A A . 169 TYR H    1 1 
        5 10201 1 1  80 TYR HA   H -17.777  54.121  -22.847 1.00 . A A . 169 TYR HA   1 1 
        5 10202 1 1  80 TYR HB2  H -16.846  52.317  -21.519 1.00 . A A . 169 TYR HB2  1 1 
        5 10203 1 1  80 TYR HB3  H -16.964  51.892  -23.223 1.00 . A A . 169 TYR HB3  1 1 
        5 10204 1 1  80 TYR HD1  H -14.575  52.772  -20.492 1.00 . A A . 169 TYR HD1  1 1 
        5 10205 1 1  80 TYR HD2  H -15.001  51.301  -24.516 1.00 . A A . 169 TYR HD2  1 1 
        5 10206 1 1  80 TYR HE1  H -12.172  52.098  -20.511 1.00 . A A . 169 TYR HE1  1 1 
        5 10207 1 1  80 TYR HE2  H -12.599  50.639  -24.524 1.00 . A A . 169 TYR HE2  1 1 
        5 10208 1 1  80 TYR HH   H -10.646  50.586  -23.361 1.00 . A A . 169 TYR HH   1 1 
        5 10209 1 1  80 TYR N    N -16.273  54.278  -24.257 1.00 . A A . 169 TYR N    1 1 
        5 10210 1 1  80 TYR O    O -16.291  54.617  -20.562 1.00 . A A . 169 TYR O    1 1 
        5 10211 1 1  80 TYR OH   O -10.913  50.977  -22.527 1.00 . A A . 169 TYR OH   1 1 
        5 10212 1 1  81 SER C    C -15.046  58.377  -21.762 1.00 . A A . 170 SER C    1 1 
        5 10213 1 1  81 SER CA   C -15.025  56.989  -21.148 1.00 . A A . 170 SER CA   1 1 
        5 10214 1 1  81 SER CB   C -13.593  56.580  -20.790 1.00 . A A . 170 SER CB   1 1 
        5 10215 1 1  81 SER H    H -15.486  56.282  -23.097 1.00 . A A . 170 SER H    1 1 
        5 10216 1 1  81 SER HA   H -15.639  56.986  -20.250 1.00 . A A . 170 SER HA   1 1 
        5 10217 1 1  81 SER HB2  H -13.170  57.313  -20.105 1.00 . A A . 170 SER HB2  1 1 
        5 10218 1 1  81 SER HB3  H -13.616  55.606  -20.300 1.00 . A A . 170 SER HB3  1 1 
        5 10219 1 1  81 SER HG   H -13.194  55.871  -22.571 1.00 . A A . 170 SER HG   1 1 
        5 10220 1 1  81 SER N    N -15.574  56.053  -22.114 1.00 . A A . 170 SER N    1 1 
        5 10221 1 1  81 SER O    O -14.854  58.533  -22.963 1.00 . A A . 170 SER O    1 1 
        5 10222 1 1  81 SER OG   O -12.780  56.491  -21.946 1.00 . A A . 170 SER OG   1 1 
        5 10223 1 1  82 ASN C    C -14.804  61.730  -20.365 1.00 . A A . 171 ASN C    1 1 
        5 10224 1 1  82 ASN CA   C -15.378  60.770  -21.409 1.00 . A A . 171 ASN CA   1 1 
        5 10225 1 1  82 ASN CB   C -16.845  61.146  -21.713 1.00 . A A . 171 ASN CB   1 1 
        5 10226 1 1  82 ASN CG   C -17.448  60.313  -22.824 1.00 . A A . 171 ASN CG   1 1 
        5 10227 1 1  82 ASN H    H -15.435  59.191  -19.950 1.00 . A A . 171 ASN H    1 1 
        5 10228 1 1  82 ASN HA   H -14.792  60.868  -22.325 1.00 . A A . 171 ASN HA   1 1 
        5 10229 1 1  82 ASN HB2  H -17.448  60.994  -20.820 1.00 . A A . 171 ASN HB2  1 1 
        5 10230 1 1  82 ASN HB3  H -16.894  62.197  -21.997 1.00 . A A . 171 ASN HB3  1 1 
        5 10231 1 1  82 ASN HD21 H -17.328  59.923  -24.781 1.00 . A A . 171 ASN HD21 1 1 
        5 10232 1 1  82 ASN HD22 H -16.209  61.120  -24.183 1.00 . A A . 171 ASN HD22 1 1 
        5 10233 1 1  82 ASN N    N -15.292  59.386  -20.937 1.00 . A A . 171 ASN N    1 1 
        5 10234 1 1  82 ASN ND2  N -16.954  60.471  -24.022 1.00 . A A . 171 ASN ND2  1 1 
        5 10235 1 1  82 ASN O    O -13.637  62.106  -20.426 1.00 . A A . 171 ASN O    1 1 
        5 10236 1 1  82 ASN OD1  O -18.359  59.542  -22.588 1.00 . A A . 171 ASN OD1  1 1 
        5 10237 1 1  83 GLN C    C -14.115  62.476  -17.482 1.00 . A A . 172 GLN C    1 1 
        5 10238 1 1  83 GLN CA   C -15.215  63.068  -18.358 1.00 . A A . 172 GLN CA   1 1 
        5 10239 1 1  83 GLN CB   C -16.423  63.431  -17.477 1.00 . A A . 172 GLN CB   1 1 
        5 10240 1 1  83 GLN CD   C -17.506  64.999  -19.178 1.00 . A A . 172 GLN CD   1 1 
        5 10241 1 1  83 GLN CG   C -17.704  63.823  -18.246 1.00 . A A . 172 GLN CG   1 1 
        5 10242 1 1  83 GLN H    H -16.567  61.761  -19.375 1.00 . A A . 172 GLN H    1 1 
        5 10243 1 1  83 GLN HA   H -14.837  63.973  -18.839 1.00 . A A . 172 GLN HA   1 1 
        5 10244 1 1  83 GLN HB2  H -16.660  62.569  -16.851 1.00 . A A . 172 GLN HB2  1 1 
        5 10245 1 1  83 GLN HB3  H -16.138  64.255  -16.824 1.00 . A A . 172 GLN HB3  1 1 
        5 10246 1 1  83 GLN HE21 H -17.807  66.969  -19.343 1.00 . A A . 172 GLN HE21 1 1 
        5 10247 1 1  83 GLN HE22 H -18.360  66.244  -17.852 1.00 . A A . 172 GLN HE22 1 1 
        5 10248 1 1  83 GLN HG2  H -18.050  62.971  -18.826 1.00 . A A . 172 GLN HG2  1 1 
        5 10249 1 1  83 GLN HG3  H -18.478  64.079  -17.522 1.00 . A A . 172 GLN HG3  1 1 
        5 10250 1 1  83 GLN N    N -15.624  62.116  -19.397 1.00 . A A . 172 GLN N    1 1 
        5 10251 1 1  83 GLN NE2  N -17.928  66.160  -18.755 1.00 . A A . 172 GLN NE2  1 1 
        5 10252 1 1  83 GLN O    O -13.227  63.166  -17.001 1.00 . A A . 172 GLN O    1 1 
        5 10253 1 1  83 GLN OE1  O -16.986  64.853  -20.277 1.00 . A A . 172 GLN OE1  1 1 
        5 10254 1 1  84 ASN C    C -11.922  60.155  -17.278 1.00 . A A . 173 ASN C    1 1 
        5 10255 1 1  84 ASN CA   C -13.211  60.431  -16.502 1.00 . A A . 173 ASN CA   1 1 
        5 10256 1 1  84 ASN CB   C -13.819  59.095  -16.052 1.00 . A A . 173 ASN CB   1 1 
        5 10257 1 1  84 ASN CG   C -14.144  58.177  -17.214 1.00 . A A . 173 ASN CG   1 1 
        5 10258 1 1  84 ASN H    H -14.944  60.647  -17.715 1.00 . A A . 173 ASN H    1 1 
        5 10259 1 1  84 ASN HA   H -12.961  61.017  -15.619 1.00 . A A . 173 ASN HA   1 1 
        5 10260 1 1  84 ASN HB2  H -13.114  58.592  -15.393 1.00 . A A . 173 ASN HB2  1 1 
        5 10261 1 1  84 ASN HB3  H -14.735  59.292  -15.496 1.00 . A A . 173 ASN HB3  1 1 
        5 10262 1 1  84 ASN HD21 H -13.926  56.302  -17.869 1.00 . A A . 173 ASN HD21 1 1 
        5 10263 1 1  84 ASN HD22 H -13.196  56.651  -16.321 1.00 . A A . 173 ASN HD22 1 1 
        5 10264 1 1  84 ASN N    N -14.188  61.168  -17.294 1.00 . A A . 173 ASN N    1 1 
        5 10265 1 1  84 ASN ND2  N -13.719  56.950  -17.126 1.00 . A A . 173 ASN ND2  1 1 
        5 10266 1 1  84 ASN O    O -10.923  59.773  -16.684 1.00 . A A . 173 ASN O    1 1 
        5 10267 1 1  84 ASN OD1  O -14.785  58.583  -18.180 1.00 . A A . 173 ASN OD1  1 1 
        5 10268 1 1  85 ASN C    C  -9.746  61.191  -19.288 1.00 . A A . 174 ASN C    1 1 
        5 10269 1 1  85 ASN CA   C -10.767  60.061  -19.417 1.00 . A A . 174 ASN CA   1 1 
        5 10270 1 1  85 ASN CB   C -11.181  59.906  -20.889 1.00 . A A . 174 ASN CB   1 1 
        5 10271 1 1  85 ASN CG   C -10.063  59.376  -21.751 1.00 . A A . 174 ASN CG   1 1 
        5 10272 1 1  85 ASN H    H -12.787  60.659  -19.046 1.00 . A A . 174 ASN H    1 1 
        5 10273 1 1  85 ASN HA   H -10.306  59.133  -19.080 1.00 . A A . 174 ASN HA   1 1 
        5 10274 1 1  85 ASN HB2  H -12.020  59.216  -20.952 1.00 . A A . 174 ASN HB2  1 1 
        5 10275 1 1  85 ASN HB3  H -11.495  60.872  -21.279 1.00 . A A . 174 ASN HB3  1 1 
        5 10276 1 1  85 ASN HD21 H  -9.090  59.683  -23.475 1.00 . A A . 174 ASN HD21 1 1 
        5 10277 1 1  85 ASN HD22 H -10.384  60.800  -23.129 1.00 . A A . 174 ASN HD22 1 1 
        5 10278 1 1  85 ASN N    N -11.945  60.335  -18.591 1.00 . A A . 174 ASN N    1 1 
        5 10279 1 1  85 ASN ND2  N  -9.829  60.007  -22.870 1.00 . A A . 174 ASN ND2  1 1 
        5 10280 1 1  85 ASN O    O  -8.551  60.962  -19.113 1.00 . A A . 174 ASN O    1 1 
        5 10281 1 1  85 ASN OD1  O  -9.427  58.401  -21.410 1.00 . A A . 174 ASN OD1  1 1 
        5 10282 1 1  86 PHE C    C  -8.870  63.934  -17.942 1.00 . A A . 175 PHE C    1 1 
        5 10283 1 1  86 PHE CA   C  -9.303  63.561  -19.362 1.00 . A A . 175 PHE CA   1 1 
        5 10284 1 1  86 PHE CB   C  -9.912  64.770  -20.082 1.00 . A A . 175 PHE CB   1 1 
        5 10285 1 1  86 PHE CD1  C  -8.696  65.092  -22.270 1.00 . A A . 175 PHE CD1  1 1 
        5 10286 1 1  86 PHE CD2  C  -8.152  66.551  -20.434 1.00 . A A . 175 PHE CD2  1 1 
        5 10287 1 1  86 PHE CE1  C  -7.706  65.740  -23.050 1.00 . A A . 175 PHE CE1  1 1 
        5 10288 1 1  86 PHE CE2  C  -7.140  67.139  -21.218 1.00 . A A . 175 PHE CE2  1 1 
        5 10289 1 1  86 PHE CG   C  -8.914  65.492  -20.943 1.00 . A A . 175 PHE CG   1 1 
        5 10290 1 1  86 PHE CZ   C  -6.933  66.741  -22.517 1.00 . A A . 175 PHE CZ   1 1 
        5 10291 1 1  86 PHE H    H -11.206  62.593  -19.500 1.00 . A A . 175 PHE H    1 1 
        5 10292 1 1  86 PHE HA   H  -8.407  63.273  -19.914 1.00 . A A . 175 PHE HA   1 1 
        5 10293 1 1  86 PHE HB2  H -10.728  64.426  -20.716 1.00 . A A . 175 PHE HB2  1 1 
        5 10294 1 1  86 PHE HB3  H -10.316  65.463  -19.343 1.00 . A A . 175 PHE HB3  1 1 
        5 10295 1 1  86 PHE HD1  H  -9.276  64.287  -22.697 1.00 . A A . 175 PHE HD1  1 1 
        5 10296 1 1  86 PHE HD2  H  -8.329  66.919  -19.440 1.00 . A A . 175 PHE HD2  1 1 
        5 10297 1 1  86 PHE HE1  H  -7.542  65.457  -24.048 1.00 . A A . 175 PHE HE1  1 1 
        5 10298 1 1  86 PHE HE2  H  -6.520  67.892  -20.802 1.00 . A A . 175 PHE HE2  1 1 
        5 10299 1 1  86 PHE HZ   H  -6.168  67.212  -23.116 1.00 . A A . 175 PHE HZ   1 1 
        5 10300 1 1  86 PHE N    N -10.214  62.425  -19.390 1.00 . A A . 175 PHE N    1 1 
        5 10301 1 1  86 PHE O    O  -9.584  63.666  -16.978 1.00 . A A . 175 PHE O    1 1 
        5 10302 1 1  87 VAL C    C  -6.419  63.871  -15.888 1.00 . A A . 176 VAL C    1 1 
        5 10303 1 1  87 VAL CA   C  -7.047  65.057  -16.613 1.00 . A A . 176 VAL CA   1 1 
        5 10304 1 1  87 VAL CB   C  -8.001  65.885  -15.637 1.00 . A A . 176 VAL CB   1 1 
        5 10305 1 1  87 VAL CG1  C  -7.157  66.698  -14.629 1.00 . A A . 176 VAL CG1  1 1 
        5 10306 1 1  87 VAL CG2  C  -8.913  66.869  -16.411 1.00 . A A . 176 VAL CG2  1 1 
        5 10307 1 1  87 VAL H    H  -7.155  64.659  -18.703 1.00 . A A . 176 VAL H    1 1 
        5 10308 1 1  87 VAL HA   H  -6.244  65.719  -16.911 1.00 . A A . 176 VAL HA   1 1 
        5 10309 1 1  87 VAL HB   H  -8.632  65.192  -15.085 1.00 . A A . 176 VAL HB   1 1 
        5 10310 1 1  87 VAL HG11 H  -6.487  67.374  -15.163 1.00 . A A . 176 VAL HG11 1 1 
        5 10311 1 1  87 VAL HG12 H  -7.817  67.294  -13.988 1.00 . A A . 176 VAL HG12 1 1 
        5 10312 1 1  87 VAL HG13 H  -6.570  66.022  -14.006 1.00 . A A . 176 VAL HG13 1 1 
        5 10313 1 1  87 VAL HG21 H  -9.598  66.319  -17.052 1.00 . A A . 176 VAL HG21 1 1 
        5 10314 1 1  87 VAL HG22 H  -9.502  67.451  -15.699 1.00 . A A . 176 VAL HG22 1 1 
        5 10315 1 1  87 VAL HG23 H  -8.314  67.549  -17.006 1.00 . A A . 176 VAL HG23 1 1 
        5 10316 1 1  87 VAL N    N  -7.686  64.544  -17.854 1.00 . A A . 176 VAL N    1 1 
        5 10317 1 1  87 VAL O    O  -5.218  63.810  -15.682 1.00 . A A . 176 VAL O    1 1 
        5 10318 1 1  88 HIS C    C  -5.718  60.975  -15.600 1.00 . A A . 177 HIS C    1 1 
        5 10319 1 1  88 HIS CA   C  -6.838  61.700  -14.857 1.00 . A A . 177 HIS CA   1 1 
        5 10320 1 1  88 HIS CB   C  -8.057  60.790  -14.676 1.00 . A A . 177 HIS CB   1 1 
        5 10321 1 1  88 HIS CD2  C -10.349  62.029  -14.549 1.00 . A A . 177 HIS CD2  1 1 
        5 10322 1 1  88 HIS CE1  C -10.446  62.369  -12.408 1.00 . A A . 177 HIS CE1  1 1 
        5 10323 1 1  88 HIS CG   C  -9.217  61.482  -14.028 1.00 . A A . 177 HIS CG   1 1 
        5 10324 1 1  88 HIS H    H  -8.226  63.044  -15.753 1.00 . A A . 177 HIS H    1 1 
        5 10325 1 1  88 HIS HA   H  -6.457  61.977  -13.873 1.00 . A A . 177 HIS HA   1 1 
        5 10326 1 1  88 HIS HB2  H  -8.373  60.433  -15.658 1.00 . A A . 177 HIS HB2  1 1 
        5 10327 1 1  88 HIS HB3  H  -7.770  59.927  -14.074 1.00 . A A . 177 HIS HB3  1 1 
        5 10328 1 1  88 HIS HD1  H  -8.625  61.445  -11.959 1.00 . A A . 177 HIS HD1  1 1 
        5 10329 1 1  88 HIS HD2  H -10.616  62.042  -15.602 1.00 . A A . 177 HIS HD2  1 1 
        5 10330 1 1  88 HIS HE1  H -10.786  62.695  -11.430 1.00 . A A . 177 HIS HE1  1 1 
        5 10331 1 1  88 HIS HE2  H -11.967  63.045  -13.642 1.00 . A A . 177 HIS HE2  1 1 
        5 10332 1 1  88 HIS N    N  -7.254  62.916  -15.540 1.00 . A A . 177 HIS N    1 1 
        5 10333 1 1  88 HIS ND1  N  -9.312  61.718  -12.654 1.00 . A A . 177 HIS ND1  1 1 
        5 10334 1 1  88 HIS NE2  N -11.079  62.563  -13.535 1.00 . A A . 177 HIS NE2  1 1 
        5 10335 1 1  88 HIS O    O  -4.755  60.571  -14.987 1.00 . A A . 177 HIS O    1 1 
        5 10336 1 1  89 ASP C    C  -3.429  60.985  -17.621 1.00 . A A . 178 ASP C    1 1 
        5 10337 1 1  89 ASP CA   C  -4.725  60.186  -17.675 1.00 . A A . 178 ASP CA   1 1 
        5 10338 1 1  89 ASP CB   C  -5.034  60.081  -19.182 1.00 . A A . 178 ASP CB   1 1 
        5 10339 1 1  89 ASP CG   C  -6.048  59.022  -19.513 1.00 . A A . 178 ASP CG   1 1 
        5 10340 1 1  89 ASP H    H  -6.656  61.136  -17.393 1.00 . A A . 178 ASP H    1 1 
        5 10341 1 1  89 ASP HA   H  -4.541  59.188  -17.275 1.00 . A A . 178 ASP HA   1 1 
        5 10342 1 1  89 ASP HB2  H  -5.368  61.045  -19.573 1.00 . A A . 178 ASP HB2  1 1 
        5 10343 1 1  89 ASP HB3  H  -4.110  59.825  -19.693 1.00 . A A . 178 ASP HB3  1 1 
        5 10344 1 1  89 ASP N    N  -5.821  60.825  -16.911 1.00 . A A . 178 ASP N    1 1 
        5 10345 1 1  89 ASP O    O  -2.326  60.441  -17.503 1.00 . A A . 178 ASP O    1 1 
        5 10346 1 1  89 ASP OD1  O  -6.288  58.840  -20.721 1.00 . A A . 178 ASP OD1  1 1 
        5 10347 1 1  89 ASP OD2  O  -6.594  58.358  -18.607 1.00 . A A . 178 ASP OD2  1 1 
        5 10348 1 1  90 CYS C    C  -1.539  63.453  -16.920 1.00 . A A . 179 CYS C    1 1 
        5 10349 1 1  90 CYS CA   C  -2.434  63.141  -18.093 1.00 . A A . 179 CYS CA   1 1 
        5 10350 1 1  90 CYS CB   C  -2.901  64.440  -18.752 1.00 . A A . 179 CYS CB   1 1 
        5 10351 1 1  90 CYS H    H  -4.483  62.698  -17.683 1.00 . A A . 179 CYS H    1 1 
        5 10352 1 1  90 CYS HA   H  -1.829  62.602  -18.825 1.00 . A A . 179 CYS HA   1 1 
        5 10353 1 1  90 CYS HB2  H  -2.034  64.895  -19.219 1.00 . A A . 179 CYS HB2  1 1 
        5 10354 1 1  90 CYS HB3  H  -3.618  64.193  -19.534 1.00 . A A . 179 CYS HB3  1 1 
        5 10355 1 1  90 CYS N    N  -3.570  62.290  -17.766 1.00 . A A . 179 CYS N    1 1 
        5 10356 1 1  90 CYS O    O  -0.336  63.662  -17.102 1.00 . A A . 179 CYS O    1 1 
        5 10357 1 1  90 CYS SG   S  -3.650  65.667  -17.629 1.00 . A A . 179 CYS SG   1 1 
        5 10358 1 1  91 VAL C    C  -0.263  62.625  -14.383 1.00 . A A . 180 VAL C    1 1 
        5 10359 1 1  91 VAL CA   C  -1.305  63.752  -14.538 1.00 . A A . 180 VAL CA   1 1 
        5 10360 1 1  91 VAL CB   C  -2.192  63.962  -13.240 1.00 . A A . 180 VAL CB   1 1 
        5 10361 1 1  91 VAL CG1  C  -3.178  65.192  -13.404 1.00 . A A . 180 VAL CG1  1 1 
        5 10362 1 1  91 VAL CG2  C  -3.008  62.709  -12.894 1.00 . A A . 180 VAL CG2  1 1 
        5 10363 1 1  91 VAL H    H  -3.099  63.303  -15.614 1.00 . A A . 180 VAL H    1 1 
        5 10364 1 1  91 VAL HA   H  -0.758  64.673  -14.713 1.00 . A A . 180 VAL HA   1 1 
        5 10365 1 1  91 VAL HB   H  -1.523  64.174  -12.408 1.00 . A A . 180 VAL HB   1 1 
        5 10366 1 1  91 VAL HG11 H  -2.687  66.001  -13.946 1.00 . A A . 180 VAL HG11 1 1 
        5 10367 1 1  91 VAL HG12 H  -4.096  64.899  -13.936 1.00 . A A . 180 VAL HG12 1 1 
        5 10368 1 1  91 VAL HG13 H  -3.461  65.557  -12.414 1.00 . A A . 180 VAL HG13 1 1 
        5 10369 1 1  91 VAL HG21 H  -2.336  61.876  -12.692 1.00 . A A . 180 VAL HG21 1 1 
        5 10370 1 1  91 VAL HG22 H  -3.602  62.903  -12.000 1.00 . A A . 180 VAL HG22 1 1 
        5 10371 1 1  91 VAL HG23 H  -3.671  62.457  -13.717 1.00 . A A . 180 VAL HG23 1 1 
        5 10372 1 1  91 VAL N    N  -2.104  63.474  -15.721 1.00 . A A . 180 VAL N    1 1 
        5 10373 1 1  91 VAL O    O   0.851  62.869  -13.941 1.00 . A A . 180 VAL O    1 1 
        5 10374 1 1  92 ASN C    C   1.271  60.210  -15.879 1.00 . A A . 181 ASN C    1 1 
        5 10375 1 1  92 ASN CA   C   0.305  60.270  -14.702 1.00 . A A . 181 ASN CA   1 1 
        5 10376 1 1  92 ASN CB   C  -0.485  58.959  -14.659 1.00 . A A . 181 ASN CB   1 1 
        5 10377 1 1  92 ASN CG   C  -1.445  58.911  -13.522 1.00 . A A . 181 ASN CG   1 1 
        5 10378 1 1  92 ASN H    H  -1.538  61.226  -15.131 1.00 . A A . 181 ASN H    1 1 
        5 10379 1 1  92 ASN HA   H   0.889  60.357  -13.782 1.00 . A A . 181 ASN HA   1 1 
        5 10380 1 1  92 ASN HB2  H  -1.048  58.852  -15.582 1.00 . A A . 181 ASN HB2  1 1 
        5 10381 1 1  92 ASN HB3  H   0.209  58.126  -14.572 1.00 . A A . 181 ASN HB3  1 1 
        5 10382 1 1  92 ASN HD21 H  -3.382  59.166  -13.101 1.00 . A A . 181 ASN HD21 1 1 
        5 10383 1 1  92 ASN HD22 H  -2.959  59.325  -14.770 1.00 . A A . 181 ASN HD22 1 1 
        5 10384 1 1  92 ASN N    N  -0.616  61.399  -14.765 1.00 . A A . 181 ASN N    1 1 
        5 10385 1 1  92 ASN ND2  N  -2.686  59.147  -13.818 1.00 . A A . 181 ASN ND2  1 1 
        5 10386 1 1  92 ASN O    O   2.489  60.240  -15.716 1.00 . A A . 181 ASN O    1 1 
        5 10387 1 1  92 ASN OD1  O  -1.072  58.676  -12.390 1.00 . A A . 181 ASN OD1  1 1 
        5 10388 1 1  93 ILE C    C   2.535  60.855  -18.598 1.00 . A A . 182 ILE C    1 1 
        5 10389 1 1  93 ILE CA   C   1.493  59.771  -18.273 1.00 . A A . 182 ILE CA   1 1 
        5 10390 1 1  93 ILE CB   C   0.568  59.421  -19.510 1.00 . A A . 182 ILE CB   1 1 
        5 10391 1 1  93 ILE CD1  C  -0.900  57.536  -18.458 1.00 . A A . 182 ILE CD1  1 1 
        5 10392 1 1  93 ILE CG1  C   0.158  57.927  -19.489 1.00 . A A . 182 ILE CG1  1 1 
        5 10393 1 1  93 ILE CG2  C   1.302  59.628  -20.819 1.00 . A A . 182 ILE CG2  1 1 
        5 10394 1 1  93 ILE H    H  -0.308  60.131  -17.154 1.00 . A A . 182 ILE H    1 1 
        5 10395 1 1  93 ILE HA   H   2.066  58.871  -18.053 1.00 . A A . 182 ILE HA   1 1 
        5 10396 1 1  93 ILE HB   H  -0.322  60.050  -19.508 1.00 . A A . 182 ILE HB   1 1 
        5 10397 1 1  93 ILE HD11 H  -1.184  56.495  -18.614 1.00 . A A . 182 ILE HD11 1 1 
        5 10398 1 1  93 ILE HD12 H  -0.499  57.649  -17.454 1.00 . A A . 182 ILE HD12 1 1 
        5 10399 1 1  93 ILE HD13 H  -1.780  58.168  -18.577 1.00 . A A . 182 ILE HD13 1 1 
        5 10400 1 1  93 ILE HG12 H  -0.227  57.670  -20.474 1.00 . A A . 182 ILE HG12 1 1 
        5 10401 1 1  93 ILE HG13 H   1.051  57.321  -19.323 1.00 . A A . 182 ILE HG13 1 1 
        5 10402 1 1  93 ILE HG21 H   2.233  59.062  -20.818 1.00 . A A . 182 ILE HG21 1 1 
        5 10403 1 1  93 ILE HG22 H   0.676  59.304  -21.653 1.00 . A A . 182 ILE HG22 1 1 
        5 10404 1 1  93 ILE HG23 H   1.524  60.675  -20.937 1.00 . A A . 182 ILE HG23 1 1 
        5 10405 1 1  93 ILE N    N   0.705  60.070  -17.071 1.00 . A A . 182 ILE N    1 1 
        5 10406 1 1  93 ILE O    O   3.693  60.518  -18.827 1.00 . A A . 182 ILE O    1 1 
        5 10407 1 1  94 THR C    C   4.331  63.120  -17.855 1.00 . A A . 183 THR C    1 1 
        5 10408 1 1  94 THR CA   C   3.189  63.196  -18.869 1.00 . A A . 183 THR CA   1 1 
        5 10409 1 1  94 THR CB   C   2.657  64.673  -18.779 1.00 . A A . 183 THR CB   1 1 
        5 10410 1 1  94 THR CG2  C   3.766  65.736  -19.008 1.00 . A A . 183 THR CG2  1 1 
        5 10411 1 1  94 THR H    H   1.193  62.367  -18.432 1.00 . A A . 183 THR H    1 1 
        5 10412 1 1  94 THR HA   H   3.593  63.040  -19.870 1.00 . A A . 183 THR HA   1 1 
        5 10413 1 1  94 THR HB   H   2.307  64.849  -17.797 1.00 . A A . 183 THR HB   1 1 
        5 10414 1 1  94 THR HG1  H   1.430  65.812  -19.784 1.00 . A A . 183 THR HG1  1 1 
        5 10415 1 1  94 THR HG21 H   4.514  65.654  -18.220 1.00 . A A . 183 THR HG21 1 1 
        5 10416 1 1  94 THR HG22 H   3.324  66.744  -18.943 1.00 . A A . 183 THR HG22 1 1 
        5 10417 1 1  94 THR HG23 H   4.254  65.586  -19.971 1.00 . A A . 183 THR HG23 1 1 
        5 10418 1 1  94 THR N    N   2.168  62.133  -18.603 1.00 . A A . 183 THR N    1 1 
        5 10419 1 1  94 THR O    O   5.493  63.236  -18.228 1.00 . A A . 183 THR O    1 1 
        5 10420 1 1  94 THR OG1  O   1.606  64.867  -19.728 1.00 . A A . 183 THR OG1  1 1 
        5 10421 1 1  95 ILE C    C   5.980  61.730  -15.792 1.00 . A A . 184 ILE C    1 1 
        5 10422 1 1  95 ILE CA   C   5.055  62.935  -15.545 1.00 . A A . 184 ILE CA   1 1 
        5 10423 1 1  95 ILE CB   C   4.387  62.932  -14.093 1.00 . A A . 184 ILE CB   1 1 
        5 10424 1 1  95 ILE CD1  C   3.646  65.431  -14.124 1.00 . A A . 184 ILE CD1  1 1 
        5 10425 1 1  95 ILE CG1  C   4.436  64.322  -13.413 1.00 . A A . 184 ILE CG1  1 1 
        5 10426 1 1  95 ILE CG2  C   5.076  61.936  -13.127 1.00 . A A . 184 ILE CG2  1 1 
        5 10427 1 1  95 ILE H    H   3.055  62.806  -16.292 1.00 . A A . 184 ILE H    1 1 
        5 10428 1 1  95 ILE HA   H   5.652  63.835  -15.669 1.00 . A A . 184 ILE HA   1 1 
        5 10429 1 1  95 ILE HB   H   3.337  62.654  -14.206 1.00 . A A . 184 ILE HB   1 1 
        5 10430 1 1  95 ILE HD11 H   3.603  66.309  -13.477 1.00 . A A . 184 ILE HD11 1 1 
        5 10431 1 1  95 ILE HD12 H   4.133  65.695  -15.062 1.00 . A A . 184 ILE HD12 1 1 
        5 10432 1 1  95 ILE HD13 H   2.629  65.086  -14.319 1.00 . A A . 184 ILE HD13 1 1 
        5 10433 1 1  95 ILE HG12 H   4.021  64.214  -12.410 1.00 . A A . 184 ILE HG12 1 1 
        5 10434 1 1  95 ILE HG13 H   5.475  64.637  -13.293 1.00 . A A . 184 ILE HG13 1 1 
        5 10435 1 1  95 ILE HG21 H   6.139  62.174  -13.040 1.00 . A A . 184 ILE HG21 1 1 
        5 10436 1 1  95 ILE HG22 H   4.611  62.006  -12.139 1.00 . A A . 184 ILE HG22 1 1 
        5 10437 1 1  95 ILE HG23 H   4.959  60.925  -13.493 1.00 . A A . 184 ILE HG23 1 1 
        5 10438 1 1  95 ILE N    N   4.020  62.937  -16.578 1.00 . A A . 184 ILE N    1 1 
        5 10439 1 1  95 ILE O    O   7.208  61.842  -15.684 1.00 . A A . 184 ILE O    1 1 
        5 10440 1 1  96 LYS C    C   7.036  59.583  -17.726 1.00 . A A . 185 LYS C    1 1 
        5 10441 1 1  96 LYS CA   C   6.196  59.390  -16.461 1.00 . A A . 185 LYS CA   1 1 
        5 10442 1 1  96 LYS CB   C   5.294  58.152  -16.611 1.00 . A A . 185 LYS CB   1 1 
        5 10443 1 1  96 LYS CD   C   4.217  57.971  -14.284 1.00 . A A . 185 LYS CD   1 1 
        5 10444 1 1  96 LYS CE   C   4.277  57.287  -12.916 1.00 . A A . 185 LYS CE   1 1 
        5 10445 1 1  96 LYS CG   C   5.145  57.316  -15.315 1.00 . A A . 185 LYS CG   1 1 
        5 10446 1 1  96 LYS H    H   4.389  60.542  -16.237 1.00 . A A . 185 LYS H    1 1 
        5 10447 1 1  96 LYS HA   H   6.887  59.216  -15.636 1.00 . A A . 185 LYS HA   1 1 
        5 10448 1 1  96 LYS HB2  H   4.308  58.464  -16.953 1.00 . A A . 185 LYS HB2  1 1 
        5 10449 1 1  96 LYS HB3  H   5.731  57.507  -17.374 1.00 . A A . 185 LYS HB3  1 1 
        5 10450 1 1  96 LYS HD2  H   4.510  59.008  -14.159 1.00 . A A . 185 LYS HD2  1 1 
        5 10451 1 1  96 LYS HD3  H   3.192  57.944  -14.656 1.00 . A A . 185 LYS HD3  1 1 
        5 10452 1 1  96 LYS HE2  H   5.314  57.277  -12.571 1.00 . A A . 185 LYS HE2  1 1 
        5 10453 1 1  96 LYS HE3  H   3.686  57.874  -12.207 1.00 . A A . 185 LYS HE3  1 1 
        5 10454 1 1  96 LYS HG2  H   4.744  56.336  -15.574 1.00 . A A . 185 LYS HG2  1 1 
        5 10455 1 1  96 LYS HG3  H   6.132  57.182  -14.871 1.00 . A A . 185 LYS HG3  1 1 
        5 10456 1 1  96 LYS HZ1  H   4.291  55.322  -13.586 1.00 . A A . 185 LYS HZ1  1 1 
        5 10457 1 1  96 LYS HZ2  H   2.781  55.884  -13.228 1.00 . A A . 185 LYS HZ2  1 1 
        5 10458 1 1  96 LYS HZ3  H   3.817  55.477  -12.013 1.00 . A A . 185 LYS HZ3  1 1 
        5 10459 1 1  96 LYS N    N   5.404  60.591  -16.163 1.00 . A A . 185 LYS N    1 1 
        5 10460 1 1  96 LYS NZ   N   3.750  55.879  -12.939 1.00 . A A . 185 LYS NZ   1 1 
        5 10461 1 1  96 LYS O    O   8.113  59.024  -17.841 1.00 . A A . 185 LYS O    1 1 
        5 10462 1 1  97 GLN C    C   8.441  61.682  -19.575 1.00 . A A . 186 GLN C    1 1 
        5 10463 1 1  97 GLN CA   C   7.325  60.676  -19.879 1.00 . A A . 186 GLN CA   1 1 
        5 10464 1 1  97 GLN CB   C   6.398  61.230  -20.970 1.00 . A A . 186 GLN CB   1 1 
        5 10465 1 1  97 GLN CD   C   7.548  60.518  -23.129 1.00 . A A . 186 GLN CD   1 1 
        5 10466 1 1  97 GLN CG   C   6.334  60.356  -22.230 1.00 . A A . 186 GLN CG   1 1 
        5 10467 1 1  97 GLN H    H   5.639  60.800  -18.556 1.00 . A A . 186 GLN H    1 1 
        5 10468 1 1  97 GLN HA   H   7.782  59.754  -20.240 1.00 . A A . 186 GLN HA   1 1 
        5 10469 1 1  97 GLN HB2  H   5.396  61.313  -20.560 1.00 . A A . 186 GLN HB2  1 1 
        5 10470 1 1  97 GLN HB3  H   6.733  62.230  -21.246 1.00 . A A . 186 GLN HB3  1 1 
        5 10471 1 1  97 GLN HE21 H   8.881  59.484  -24.211 1.00 . A A . 186 GLN HE21 1 1 
        5 10472 1 1  97 GLN HE22 H   7.675  58.523  -23.385 1.00 . A A . 186 GLN HE22 1 1 
        5 10473 1 1  97 GLN HG2  H   6.248  59.311  -21.932 1.00 . A A . 186 GLN HG2  1 1 
        5 10474 1 1  97 GLN HG3  H   5.447  60.624  -22.802 1.00 . A A . 186 GLN HG3  1 1 
        5 10475 1 1  97 GLN N    N   6.556  60.379  -18.668 1.00 . A A . 186 GLN N    1 1 
        5 10476 1 1  97 GLN NE2  N   8.075  59.420  -23.609 1.00 . A A . 186 GLN NE2  1 1 
        5 10477 1 1  97 GLN O    O   9.530  61.593  -20.119 1.00 . A A . 186 GLN O    1 1 
        5 10478 1 1  97 GLN OE1  O   7.990  61.622  -23.391 1.00 . A A . 186 GLN OE1  1 1 
        5 10479 1 1  98 HIS C    C  10.377  63.033  -17.640 1.00 . A A . 187 HIS C    1 1 
        5 10480 1 1  98 HIS CA   C   9.177  63.651  -18.344 1.00 . A A . 187 HIS CA   1 1 
        5 10481 1 1  98 HIS CB   C   8.568  64.743  -17.449 1.00 . A A . 187 HIS CB   1 1 
        5 10482 1 1  98 HIS CD2  C   9.493  66.840  -16.174 1.00 . A A . 187 HIS CD2  1 1 
        5 10483 1 1  98 HIS CE1  C  11.284  67.197  -17.349 1.00 . A A . 187 HIS CE1  1 1 
        5 10484 1 1  98 HIS CG   C   9.514  65.872  -17.136 1.00 . A A . 187 HIS CG   1 1 
        5 10485 1 1  98 HIS H    H   7.257  62.687  -18.258 1.00 . A A . 187 HIS H    1 1 
        5 10486 1 1  98 HIS HA   H   9.529  64.110  -19.268 1.00 . A A . 187 HIS HA   1 1 
        5 10487 1 1  98 HIS HB2  H   7.692  65.157  -17.953 1.00 . A A . 187 HIS HB2  1 1 
        5 10488 1 1  98 HIS HB3  H   8.240  64.278  -16.517 1.00 . A A . 187 HIS HB3  1 1 
        5 10489 1 1  98 HIS HD1  H  11.039  65.573  -18.635 1.00 . A A . 187 HIS HD1  1 1 
        5 10490 1 1  98 HIS HD2  H   8.738  66.961  -15.408 1.00 . A A . 187 HIS HD2  1 1 
        5 10491 1 1  98 HIS HE1  H  12.209  67.631  -17.711 1.00 . A A . 187 HIS HE1  1 1 
        5 10492 1 1  98 HIS HE2  H  10.826  68.449  -15.770 1.00 . A A . 187 HIS HE2  1 1 
        5 10493 1 1  98 HIS N    N   8.177  62.639  -18.693 1.00 . A A . 187 HIS N    1 1 
        5 10494 1 1  98 HIS ND1  N  10.689  66.126  -17.857 1.00 . A A . 187 HIS ND1  1 1 
        5 10495 1 1  98 HIS NE2  N  10.587  67.638  -16.339 1.00 . A A . 187 HIS NE2  1 1 
        5 10496 1 1  98 HIS O    O  11.501  63.355  -17.974 1.00 . A A . 187 HIS O    1 1 
        5 10497 1 1  99 THR C    C  12.300  60.848  -16.746 1.00 . A A . 188 THR C    1 1 
        5 10498 1 1  99 THR CA   C  11.249  61.583  -15.888 1.00 . A A . 188 THR CA   1 1 
        5 10499 1 1  99 THR CB   C  10.745  60.668  -14.733 1.00 . A A . 188 THR CB   1 1 
        5 10500 1 1  99 THR CG2  C  10.153  59.371  -15.231 1.00 . A A . 188 THR CG2  1 1 
        5 10501 1 1  99 THR H    H   9.194  61.901  -16.433 1.00 . A A . 188 THR H    1 1 
        5 10502 1 1  99 THR HA   H  11.761  62.424  -15.411 1.00 . A A . 188 THR HA   1 1 
        5 10503 1 1  99 THR HB   H   9.984  61.204  -14.166 1.00 . A A . 188 THR HB   1 1 
        5 10504 1 1  99 THR HG1  H  12.592  60.106  -14.397 1.00 . A A . 188 THR HG1  1 1 
        5 10505 1 1  99 THR HG21 H   9.879  58.753  -14.377 1.00 . A A . 188 THR HG21 1 1 
        5 10506 1 1  99 THR HG22 H  10.878  58.833  -15.842 1.00 . A A . 188 THR HG22 1 1 
        5 10507 1 1  99 THR HG23 H   9.265  59.580  -15.815 1.00 . A A . 188 THR HG23 1 1 
        5 10508 1 1  99 THR N    N  10.145  62.163  -16.666 1.00 . A A . 188 THR N    1 1 
        5 10509 1 1  99 THR O    O  13.428  60.650  -16.306 1.00 . A A . 188 THR O    1 1 
        5 10510 1 1  99 THR OG1  O  11.832  60.356  -13.862 1.00 . A A . 188 THR OG1  1 1 
        5 10511 1 1 100 VAL C    C  14.164  60.515  -19.086 1.00 . A A . 189 VAL C    1 1 
        5 10512 1 1 100 VAL CA   C  12.850  59.724  -18.862 1.00 . A A . 189 VAL CA   1 1 
        5 10513 1 1 100 VAL CB   C  12.124  59.409  -20.232 1.00 . A A . 189 VAL CB   1 1 
        5 10514 1 1 100 VAL CG1  C  13.010  58.594  -21.210 1.00 . A A . 189 VAL CG1  1 1 
        5 10515 1 1 100 VAL CG2  C  10.838  58.601  -19.972 1.00 . A A . 189 VAL CG2  1 1 
        5 10516 1 1 100 VAL H    H  11.000  60.629  -18.290 1.00 . A A . 189 VAL H    1 1 
        5 10517 1 1 100 VAL HA   H  13.107  58.777  -18.396 1.00 . A A . 189 VAL HA   1 1 
        5 10518 1 1 100 VAL HB   H  11.856  60.351  -20.708 1.00 . A A . 189 VAL HB   1 1 
        5 10519 1 1 100 VAL HG11 H  13.913  59.151  -21.452 1.00 . A A . 189 VAL HG11 1 1 
        5 10520 1 1 100 VAL HG12 H  13.270  57.625  -20.771 1.00 . A A . 189 VAL HG12 1 1 
        5 10521 1 1 100 VAL HG13 H  12.456  58.422  -22.135 1.00 . A A . 189 VAL HG13 1 1 
        5 10522 1 1 100 VAL HG21 H  10.350  58.377  -20.920 1.00 . A A . 189 VAL HG21 1 1 
        5 10523 1 1 100 VAL HG22 H  11.082  57.668  -19.461 1.00 . A A . 189 VAL HG22 1 1 
        5 10524 1 1 100 VAL HG23 H  10.152  59.178  -19.358 1.00 . A A . 189 VAL HG23 1 1 
        5 10525 1 1 100 VAL N    N  11.935  60.440  -17.959 1.00 . A A . 189 VAL N    1 1 
        5 10526 1 1 100 VAL O    O  15.219  59.918  -19.312 1.00 . A A . 189 VAL O    1 1 
        5 10527 1 1 101 THR C    C  16.386  62.388  -18.025 1.00 . A A . 190 THR C    1 1 
        5 10528 1 1 101 THR CA   C  15.383  62.603  -19.170 1.00 . A A . 190 THR CA   1 1 
        5 10529 1 1 101 THR CB   C  15.122  64.118  -19.339 1.00 . A A . 190 THR CB   1 1 
        5 10530 1 1 101 THR CG2  C  14.946  64.471  -20.807 1.00 . A A . 190 THR CG2  1 1 
        5 10531 1 1 101 THR H    H  13.280  62.347  -18.815 1.00 . A A . 190 THR H    1 1 
        5 10532 1 1 101 THR HA   H  15.864  62.251  -20.080 1.00 . A A . 190 THR HA   1 1 
        5 10533 1 1 101 THR HB   H  15.959  64.683  -18.928 1.00 . A A . 190 THR HB   1 1 
        5 10534 1 1 101 THR HG1  H  14.128  64.651  -17.723 1.00 . A A . 190 THR HG1  1 1 
        5 10535 1 1 101 THR HG21 H  15.849  64.219  -21.357 1.00 . A A . 190 THR HG21 1 1 
        5 10536 1 1 101 THR HG22 H  14.758  65.541  -20.896 1.00 . A A . 190 THR HG22 1 1 
        5 10537 1 1 101 THR HG23 H  14.099  63.923  -21.220 1.00 . A A . 190 THR HG23 1 1 
        5 10538 1 1 101 THR N    N  14.144  61.842  -19.003 1.00 . A A . 190 THR N    1 1 
        5 10539 1 1 101 THR O    O  17.593  62.411  -18.274 1.00 . A A . 190 THR O    1 1 
        5 10540 1 1 101 THR OG1  O  13.918  64.479  -18.668 1.00 . A A . 190 THR OG1  1 1 
        5 10541 1 1 102 THR C    C  17.480  60.529  -15.803 1.00 . A A . 191 THR C    1 1 
        5 10542 1 1 102 THR CA   C  16.880  61.924  -15.687 1.00 . A A . 191 THR CA   1 1 
        5 10543 1 1 102 THR CB   C  16.250  62.151  -14.268 1.00 . A A . 191 THR CB   1 1 
        5 10544 1 1 102 THR CG2  C  15.596  60.904  -13.682 1.00 . A A . 191 THR CG2  1 1 
        5 10545 1 1 102 THR H    H  14.936  62.151  -16.600 1.00 . A A . 191 THR H    1 1 
        5 10546 1 1 102 THR HA   H  17.689  62.637  -15.795 1.00 . A A . 191 THR HA   1 1 
        5 10547 1 1 102 THR HB   H  15.507  62.944  -14.334 1.00 . A A . 191 THR HB   1 1 
        5 10548 1 1 102 THR HG1  H  17.685  61.767  -12.992 1.00 . A A . 191 THR HG1  1 1 
        5 10549 1 1 102 THR HG21 H  14.883  60.490  -14.388 1.00 . A A . 191 THR HG21 1 1 
        5 10550 1 1 102 THR HG22 H  15.068  61.172  -12.766 1.00 . A A . 191 THR HG22 1 1 
        5 10551 1 1 102 THR HG23 H  16.353  60.154  -13.451 1.00 . A A . 191 THR HG23 1 1 
        5 10552 1 1 102 THR N    N  15.935  62.158  -16.794 1.00 . A A . 191 THR N    1 1 
        5 10553 1 1 102 THR O    O  18.597  60.285  -15.380 1.00 . A A . 191 THR O    1 1 
        5 10554 1 1 102 THR OG1  O  17.286  62.560  -13.364 1.00 . A A . 191 THR OG1  1 1 
        5 10555 1 1 103 THR C    C  18.271  58.291  -17.743 1.00 . A A . 192 THR C    1 1 
        5 10556 1 1 103 THR CA   C  17.186  58.269  -16.665 1.00 . A A . 192 THR CA   1 1 
        5 10557 1 1 103 THR CB   C  15.992  57.476  -17.195 1.00 . A A . 192 THR CB   1 1 
        5 10558 1 1 103 THR CG2  C  16.267  56.022  -17.455 1.00 . A A . 192 THR CG2  1 1 
        5 10559 1 1 103 THR H    H  15.797  59.876  -16.711 1.00 . A A . 192 THR H    1 1 
        5 10560 1 1 103 THR HA   H  17.570  57.817  -15.751 1.00 . A A . 192 THR HA   1 1 
        5 10561 1 1 103 THR HB   H  15.715  57.926  -18.114 1.00 . A A . 192 THR HB   1 1 
        5 10562 1 1 103 THR HG1  H  14.269  56.896  -16.472 1.00 . A A . 192 THR HG1  1 1 
        5 10563 1 1 103 THR HG21 H  15.442  55.622  -18.058 1.00 . A A . 192 THR HG21 1 1 
        5 10564 1 1 103 THR HG22 H  16.340  55.483  -16.512 1.00 . A A . 192 THR HG22 1 1 
        5 10565 1 1 103 THR HG23 H  17.193  55.912  -18.018 1.00 . A A . 192 THR HG23 1 1 
        5 10566 1 1 103 THR N    N  16.731  59.629  -16.411 1.00 . A A . 192 THR N    1 1 
        5 10567 1 1 103 THR O    O  19.227  57.530  -17.701 1.00 . A A . 192 THR O    1 1 
        5 10568 1 1 103 THR OG1  O  14.904  57.588  -16.275 1.00 . A A . 192 THR OG1  1 1 
        5 10569 1 1 104 THR C    C  20.260  60.099  -19.629 1.00 . A A . 193 THR C    1 1 
        5 10570 1 1 104 THR CA   C  19.015  59.235  -19.863 1.00 . A A . 193 THR CA   1 1 
        5 10571 1 1 104 THR CB   C  18.280  59.801  -21.105 1.00 . A A . 193 THR CB   1 1 
        5 10572 1 1 104 THR CG2  C  19.089  59.594  -22.377 1.00 . A A . 193 THR CG2  1 1 
        5 10573 1 1 104 THR H    H  17.307  59.795  -18.700 1.00 . A A . 193 THR H    1 1 
        5 10574 1 1 104 THR HA   H  19.346  58.221  -20.092 1.00 . A A . 193 THR HA   1 1 
        5 10575 1 1 104 THR HB   H  18.093  60.866  -20.960 1.00 . A A . 193 THR HB   1 1 
        5 10576 1 1 104 THR HG1  H  16.472  59.299  -20.502 1.00 . A A . 193 THR HG1  1 1 
        5 10577 1 1 104 THR HG21 H  19.330  58.535  -22.485 1.00 . A A . 193 THR HG21 1 1 
        5 10578 1 1 104 THR HG22 H  20.013  60.168  -22.330 1.00 . A A . 193 THR HG22 1 1 
        5 10579 1 1 104 THR HG23 H  18.501  59.910  -23.236 1.00 . A A . 193 THR HG23 1 1 
        5 10580 1 1 104 THR N    N  18.100  59.168  -18.723 1.00 . A A . 193 THR N    1 1 
        5 10581 1 1 104 THR O    O  21.364  59.709  -19.991 1.00 . A A . 193 THR O    1 1 
        5 10582 1 1 104 THR OG1  O  17.031  59.129  -21.275 1.00 . A A . 193 THR OG1  1 1 
        5 10583 1 1 105 LYS C    C  21.473  62.561  -17.400 1.00 . A A . 194 LYS C    1 1 
        5 10584 1 1 105 LYS CA   C  21.187  62.234  -18.859 1.00 . A A . 194 LYS CA   1 1 
        5 10585 1 1 105 LYS CB   C  20.842  63.563  -19.549 1.00 . A A . 194 LYS CB   1 1 
        5 10586 1 1 105 LYS CD   C  19.124  64.114  -21.301 1.00 . A A . 194 LYS CD   1 1 
        5 10587 1 1 105 LYS CE   C  18.849  64.280  -22.792 1.00 . A A . 194 LYS CE   1 1 
        5 10588 1 1 105 LYS CG   C  20.491  63.484  -21.049 1.00 . A A . 194 LYS CG   1 1 
        5 10589 1 1 105 LYS H    H  19.144  61.561  -18.756 1.00 . A A . 194 LYS H    1 1 
        5 10590 1 1 105 LYS HA   H  22.108  61.822  -19.286 1.00 . A A . 194 LYS HA   1 1 
        5 10591 1 1 105 LYS HB2  H  19.990  63.996  -19.026 1.00 . A A . 194 LYS HB2  1 1 
        5 10592 1 1 105 LYS HB3  H  21.687  64.244  -19.427 1.00 . A A . 194 LYS HB3  1 1 
        5 10593 1 1 105 LYS HD2  H  18.353  63.484  -20.857 1.00 . A A . 194 LYS HD2  1 1 
        5 10594 1 1 105 LYS HD3  H  19.093  65.094  -20.824 1.00 . A A . 194 LYS HD3  1 1 
        5 10595 1 1 105 LYS HE2  H  17.885  64.778  -22.921 1.00 . A A . 194 LYS HE2  1 1 
        5 10596 1 1 105 LYS HE3  H  19.628  64.911  -23.227 1.00 . A A . 194 LYS HE3  1 1 
        5 10597 1 1 105 LYS HG2  H  21.245  64.028  -21.617 1.00 . A A . 194 LYS HG2  1 1 
        5 10598 1 1 105 LYS HG3  H  20.467  62.451  -21.391 1.00 . A A . 194 LYS HG3  1 1 
        5 10599 1 1 105 LYS HZ1  H  18.649  63.113  -24.495 1.00 . A A . 194 LYS HZ1  1 1 
        5 10600 1 1 105 LYS HZ2  H  18.095  62.378  -23.125 1.00 . A A . 194 LYS HZ2  1 1 
        5 10601 1 1 105 LYS HZ3  H  19.717  62.498  -23.399 1.00 . A A . 194 LYS HZ3  1 1 
        5 10602 1 1 105 LYS N    N  20.077  61.283  -19.055 1.00 . A A . 194 LYS N    1 1 
        5 10603 1 1 105 LYS NZ   N  18.825  62.961  -23.511 1.00 . A A . 194 LYS NZ   1 1 
        5 10604 1 1 105 LYS O    O  22.597  62.882  -17.044 1.00 . A A . 194 LYS O    1 1 
        5 10605 1 1 106 GLY C    C  20.227  64.383  -15.090 1.00 . A A . 195 GLY C    1 1 
        5 10606 1 1 106 GLY CA   C  20.546  62.890  -15.184 1.00 . A A . 195 GLY CA   1 1 
        5 10607 1 1 106 GLY H    H  19.544  62.190  -16.911 1.00 . A A . 195 GLY H    1 1 
        5 10608 1 1 106 GLY HA2  H  19.847  62.295  -14.608 1.00 . A A . 195 GLY HA2  1 1 
        5 10609 1 1 106 GLY HA3  H  21.558  62.710  -14.822 1.00 . A A . 195 GLY HA3  1 1 
        5 10610 1 1 106 GLY N    N  20.437  62.496  -16.577 1.00 . A A . 195 GLY N    1 1 
        5 10611 1 1 106 GLY O    O  20.925  65.175  -15.712 1.00 . A A . 195 GLY O    1 1 
        5 10612 1 1 107 GLU C    C  18.576  66.898  -12.943 1.00 . A A . 196 GLU C    1 1 
        5 10613 1 1 107 GLU CA   C  18.818  66.229  -14.324 1.00 . A A . 196 GLU CA   1 1 
        5 10614 1 1 107 GLU CB   C  17.625  66.478  -15.256 1.00 . A A . 196 GLU CB   1 1 
        5 10615 1 1 107 GLU CD   C  15.217  65.928  -15.825 1.00 . A A . 196 GLU CD   1 1 
        5 10616 1 1 107 GLU CG   C  16.343  65.820  -14.799 1.00 . A A . 196 GLU CG   1 1 
        5 10617 1 1 107 GLU H    H  18.619  64.118  -13.865 1.00 . A A . 196 GLU H    1 1 
        5 10618 1 1 107 GLU HA   H  19.654  66.777  -14.759 1.00 . A A . 196 GLU HA   1 1 
        5 10619 1 1 107 GLU HB2  H  17.477  67.547  -15.348 1.00 . A A . 196 GLU HB2  1 1 
        5 10620 1 1 107 GLU HB3  H  17.874  66.091  -16.244 1.00 . A A . 196 GLU HB3  1 1 
        5 10621 1 1 107 GLU HG2  H  16.552  64.777  -14.628 1.00 . A A . 196 GLU HG2  1 1 
        5 10622 1 1 107 GLU HG3  H  16.027  66.260  -13.857 1.00 . A A . 196 GLU HG3  1 1 
        5 10623 1 1 107 GLU N    N  19.185  64.790  -14.366 1.00 . A A . 196 GLU N    1 1 
        5 10624 1 1 107 GLU O    O  18.334  68.105  -12.885 1.00 . A A . 196 GLU O    1 1 
        5 10625 1 1 107 GLU OE1  O  14.930  67.040  -16.321 1.00 . A A . 196 GLU OE1  1 1 
        5 10626 1 1 107 GLU OE2  O  14.618  64.876  -16.147 1.00 . A A . 196 GLU OE2  1 1 
        5 10627 1 1 108 ASN C    C  17.506  67.539  -10.036 1.00 . A A . 197 ASN C    1 1 
        5 10628 1 1 108 ASN CA   C  18.693  66.672  -10.475 1.00 . A A . 197 ASN CA   1 1 
        5 10629 1 1 108 ASN CB   C  20.002  67.441  -10.260 1.00 . A A . 197 ASN CB   1 1 
        5 10630 1 1 108 ASN CG   C  21.208  66.626  -10.638 1.00 . A A . 197 ASN CG   1 1 
        5 10631 1 1 108 ASN H    H  18.796  65.157  -11.944 1.00 . A A . 197 ASN H    1 1 
        5 10632 1 1 108 ASN HA   H  18.719  65.813   -9.803 1.00 . A A . 197 ASN HA   1 1 
        5 10633 1 1 108 ASN HB2  H  19.987  68.345  -10.866 1.00 . A A . 197 ASN HB2  1 1 
        5 10634 1 1 108 ASN HB3  H  20.084  67.725   -9.211 1.00 . A A . 197 ASN HB3  1 1 
        5 10635 1 1 108 ASN HD21 H  22.720  66.541  -11.941 1.00 . A A . 197 ASN HD21 1 1 
        5 10636 1 1 108 ASN HD22 H  21.613  67.877  -12.151 1.00 . A A . 197 ASN HD22 1 1 
        5 10637 1 1 108 ASN N    N  18.683  66.138  -11.852 1.00 . A A . 197 ASN N    1 1 
        5 10638 1 1 108 ASN ND2  N  21.903  67.053  -11.655 1.00 . A A . 197 ASN ND2  1 1 
        5 10639 1 1 108 ASN O    O  17.686  68.650   -9.535 1.00 . A A . 197 ASN O    1 1 
        5 10640 1 1 108 ASN OD1  O  21.499  65.617  -10.028 1.00 . A A . 197 ASN OD1  1 1 
        5 10641 1 1 109 PHE C    C  14.987  67.440   -8.239 1.00 . A A . 198 PHE C    1 1 
        5 10642 1 1 109 PHE CA   C  15.096  67.729   -9.742 1.00 . A A . 198 PHE CA   1 1 
        5 10643 1 1 109 PHE CB   C  13.849  67.162  -10.433 1.00 . A A . 198 PHE CB   1 1 
        5 10644 1 1 109 PHE CD1  C  14.373  68.195  -12.691 1.00 . A A . 198 PHE CD1  1 1 
        5 10645 1 1 109 PHE CD2  C  12.112  68.336  -11.834 1.00 . A A . 198 PHE CD2  1 1 
        5 10646 1 1 109 PHE CE1  C  13.969  68.889  -13.853 1.00 . A A . 198 PHE CE1  1 1 
        5 10647 1 1 109 PHE CE2  C  11.719  69.054  -12.998 1.00 . A A . 198 PHE CE2  1 1 
        5 10648 1 1 109 PHE CG   C  13.444  67.910  -11.674 1.00 . A A . 198 PHE CG   1 1 
        5 10649 1 1 109 PHE CZ   C  12.651  69.307  -13.996 1.00 . A A . 198 PHE CZ   1 1 
        5 10650 1 1 109 PHE H    H  16.187  66.127  -10.626 1.00 . A A . 198 PHE H    1 1 
        5 10651 1 1 109 PHE HA   H  15.180  68.803   -9.933 1.00 . A A . 198 PHE HA   1 1 
        5 10652 1 1 109 PHE HB2  H  14.030  66.119  -10.687 1.00 . A A . 198 PHE HB2  1 1 
        5 10653 1 1 109 PHE HB3  H  13.018  67.202   -9.727 1.00 . A A . 198 PHE HB3  1 1 
        5 10654 1 1 109 PHE HD1  H  15.402  67.886  -12.586 1.00 . A A . 198 PHE HD1  1 1 
        5 10655 1 1 109 PHE HD2  H  11.383  68.117  -11.067 1.00 . A A . 198 PHE HD2  1 1 
        5 10656 1 1 109 PHE HE1  H  14.675  69.109  -14.634 1.00 . A A . 198 PHE HE1  1 1 
        5 10657 1 1 109 PHE HE2  H  10.710  69.405  -13.112 1.00 . A A . 198 PHE HE2  1 1 
        5 10658 1 1 109 PHE HZ   H  12.357  69.836  -14.880 1.00 . A A . 198 PHE HZ   1 1 
        5 10659 1 1 109 PHE N    N  16.297  67.025  -10.201 1.00 . A A . 198 PHE N    1 1 
        5 10660 1 1 109 PHE O    O  15.466  66.402   -7.784 1.00 . A A . 198 PHE O    1 1 
        5 10661 1 1 110 THR C    C  12.658  68.309   -5.727 1.00 . A A . 199 THR C    1 1 
        5 10662 1 1 110 THR CA   C  14.153  68.116   -6.041 1.00 . A A . 199 THR CA   1 1 
        5 10663 1 1 110 THR CB   C  15.105  69.036   -5.195 1.00 . A A . 199 THR CB   1 1 
        5 10664 1 1 110 THR CG2  C  14.942  70.510   -5.529 1.00 . A A . 199 THR CG2  1 1 
        5 10665 1 1 110 THR H    H  13.980  69.180   -7.897 1.00 . A A . 199 THR H    1 1 
        5 10666 1 1 110 THR HA   H  14.401  67.084   -5.803 1.00 . A A . 199 THR HA   1 1 
        5 10667 1 1 110 THR HB   H  16.136  68.751   -5.408 1.00 . A A . 199 THR HB   1 1 
        5 10668 1 1 110 THR HG1  H  15.571  69.265   -3.304 1.00 . A A . 199 THR HG1  1 1 
        5 10669 1 1 110 THR HG21 H  15.477  71.110   -4.795 1.00 . A A . 199 THR HG21 1 1 
        5 10670 1 1 110 THR HG22 H  13.897  70.784   -5.521 1.00 . A A . 199 THR HG22 1 1 
        5 10671 1 1 110 THR HG23 H  15.358  70.707   -6.519 1.00 . A A . 199 THR HG23 1 1 
        5 10672 1 1 110 THR N    N  14.356  68.326   -7.482 1.00 . A A . 199 THR N    1 1 
        5 10673 1 1 110 THR O    O  11.873  68.620   -6.622 1.00 . A A . 199 THR O    1 1 
        5 10674 1 1 110 THR OG1  O  14.859  68.849   -3.799 1.00 . A A . 199 THR OG1  1 1 
        5 10675 1 1 111 GLU C    C  10.145  69.479   -4.387 1.00 . A A . 200 GLU C    1 1 
        5 10676 1 1 111 GLU CA   C  10.831  68.138   -4.097 1.00 . A A . 200 GLU CA   1 1 
        5 10677 1 1 111 GLU CB   C  10.681  67.774   -2.609 1.00 . A A . 200 GLU CB   1 1 
        5 10678 1 1 111 GLU CD   C  11.249  68.329   -0.202 1.00 . A A . 200 GLU CD   1 1 
        5 10679 1 1 111 GLU CG   C  11.173  68.844   -1.626 1.00 . A A . 200 GLU CG   1 1 
        5 10680 1 1 111 GLU H    H  12.939  67.887   -3.765 1.00 . A A . 200 GLU H    1 1 
        5 10681 1 1 111 GLU HA   H  10.313  67.377   -4.678 1.00 . A A . 200 GLU HA   1 1 
        5 10682 1 1 111 GLU HB2  H   9.628  67.578   -2.406 1.00 . A A . 200 GLU HB2  1 1 
        5 10683 1 1 111 GLU HB3  H  11.238  66.855   -2.430 1.00 . A A . 200 GLU HB3  1 1 
        5 10684 1 1 111 GLU HG2  H  12.163  69.186   -1.928 1.00 . A A . 200 GLU HG2  1 1 
        5 10685 1 1 111 GLU HG3  H  10.487  69.692   -1.653 1.00 . A A . 200 GLU HG3  1 1 
        5 10686 1 1 111 GLU N    N  12.252  68.099   -4.482 1.00 . A A . 200 GLU N    1 1 
        5 10687 1 1 111 GLU O    O   8.963  69.521   -4.725 1.00 . A A . 200 GLU O    1 1 
        5 10688 1 1 111 GLU OE1  O  10.497  68.837    0.653 1.00 . A A . 200 GLU OE1  1 1 
        5 10689 1 1 111 GLU OE2  O  12.067  67.423    0.058 1.00 . A A . 200 GLU OE2  1 1 
        5 10690 1 1 112 THR C    C   9.860  71.987   -5.993 1.00 . A A . 201 THR C    1 1 
        5 10691 1 1 112 THR CA   C  10.327  71.895   -4.546 1.00 . A A . 201 THR CA   1 1 
        5 10692 1 1 112 THR CB   C  11.389  72.986   -4.303 1.00 . A A . 201 THR CB   1 1 
        5 10693 1 1 112 THR CG2  C  10.760  74.373   -4.183 1.00 . A A . 201 THR CG2  1 1 
        5 10694 1 1 112 THR H    H  11.849  70.505   -3.996 1.00 . A A . 201 THR H    1 1 
        5 10695 1 1 112 THR HA   H   9.481  72.061   -3.882 1.00 . A A . 201 THR HA   1 1 
        5 10696 1 1 112 THR HB   H  12.101  72.984   -5.128 1.00 . A A . 201 THR HB   1 1 
        5 10697 1 1 112 THR HG1  H  11.447  72.595   -2.381 1.00 . A A . 201 THR HG1  1 1 
        5 10698 1 1 112 THR HG21 H  11.542  75.104   -3.974 1.00 . A A . 201 THR HG21 1 1 
        5 10699 1 1 112 THR HG22 H  10.035  74.381   -3.371 1.00 . A A . 201 THR HG22 1 1 
        5 10700 1 1 112 THR HG23 H  10.268  74.638   -5.121 1.00 . A A . 201 THR HG23 1 1 
        5 10701 1 1 112 THR N    N  10.883  70.575   -4.279 1.00 . A A . 201 THR N    1 1 
        5 10702 1 1 112 THR O    O   8.886  72.676   -6.312 1.00 . A A . 201 THR O    1 1 
        5 10703 1 1 112 THR OG1  O  12.088  72.692   -3.090 1.00 . A A . 201 THR OG1  1 1 
        5 10704 1 1 113 ASP C    C   8.975  70.631   -8.644 1.00 . A A . 202 ASP C    1 1 
        5 10705 1 1 113 ASP CA   C  10.267  71.355   -8.294 1.00 . A A . 202 ASP CA   1 1 
        5 10706 1 1 113 ASP CB   C  11.352  70.685   -9.156 1.00 . A A . 202 ASP CB   1 1 
        5 10707 1 1 113 ASP CG   C  12.663  71.414   -9.137 1.00 . A A . 202 ASP CG   1 1 
        5 10708 1 1 113 ASP H    H  11.335  70.714   -6.551 1.00 . A A . 202 ASP H    1 1 
        5 10709 1 1 113 ASP HA   H  10.184  72.409   -8.549 1.00 . A A . 202 ASP HA   1 1 
        5 10710 1 1 113 ASP HB2  H  11.496  69.656   -8.836 1.00 . A A . 202 ASP HB2  1 1 
        5 10711 1 1 113 ASP HB3  H  11.004  70.653  -10.172 1.00 . A A . 202 ASP HB3  1 1 
        5 10712 1 1 113 ASP N    N  10.568  71.292   -6.871 1.00 . A A . 202 ASP N    1 1 
        5 10713 1 1 113 ASP O    O   8.140  71.141   -9.404 1.00 . A A . 202 ASP O    1 1 
        5 10714 1 1 113 ASP OD1  O  13.611  70.909   -8.505 1.00 . A A . 202 ASP OD1  1 1 
        5 10715 1 1 113 ASP OD2  O  12.767  72.483   -9.776 1.00 . A A . 202 ASP OD2  1 1 
        5 10716 1 1 114 VAL C    C   6.397  69.178   -7.923 1.00 . A A . 203 VAL C    1 1 
        5 10717 1 1 114 VAL CA   C   7.677  68.582   -8.485 1.00 . A A . 203 VAL CA   1 1 
        5 10718 1 1 114 VAL CB   C   7.872  67.076   -8.064 1.00 . A A . 203 VAL CB   1 1 
        5 10719 1 1 114 VAL CG1  C   9.270  66.578   -8.506 1.00 . A A . 203 VAL CG1  1 1 
        5 10720 1 1 114 VAL CG2  C   7.715  66.857   -6.558 1.00 . A A . 203 VAL CG2  1 1 
        5 10721 1 1 114 VAL H    H   9.508  69.056   -7.467 1.00 . A A . 203 VAL H    1 1 
        5 10722 1 1 114 VAL HA   H   7.594  68.608   -9.568 1.00 . A A . 203 VAL HA   1 1 
        5 10723 1 1 114 VAL HB   H   7.118  66.480   -8.576 1.00 . A A . 203 VAL HB   1 1 
        5 10724 1 1 114 VAL HG11 H   9.322  65.496   -8.377 1.00 . A A . 203 VAL HG11 1 1 
        5 10725 1 1 114 VAL HG12 H   9.438  66.819   -9.552 1.00 . A A . 203 VAL HG12 1 1 
        5 10726 1 1 114 VAL HG13 H  10.046  67.045   -7.897 1.00 . A A . 203 VAL HG13 1 1 
        5 10727 1 1 114 VAL HG21 H   7.914  65.813   -6.318 1.00 . A A . 203 VAL HG21 1 1 
        5 10728 1 1 114 VAL HG22 H   8.403  67.490   -6.010 1.00 . A A . 203 VAL HG22 1 1 
        5 10729 1 1 114 VAL HG23 H   6.687  67.083   -6.261 1.00 . A A . 203 VAL HG23 1 1 
        5 10730 1 1 114 VAL N    N   8.820  69.422   -8.118 1.00 . A A . 203 VAL N    1 1 
        5 10731 1 1 114 VAL O    O   5.346  69.120   -8.559 1.00 . A A . 203 VAL O    1 1 
        5 10732 1 1 115 LYS C    C   4.791  71.522   -6.990 1.00 . A A . 204 LYS C    1 1 
        5 10733 1 1 115 LYS CA   C   5.396  70.460   -6.082 1.00 . A A . 204 LYS CA   1 1 
        5 10734 1 1 115 LYS CB   C   5.924  71.084   -4.777 1.00 . A A . 204 LYS CB   1 1 
        5 10735 1 1 115 LYS CD   C   4.757  73.377   -4.233 1.00 . A A . 204 LYS CD   1 1 
        5 10736 1 1 115 LYS CE   C   5.977  74.209   -3.795 1.00 . A A . 204 LYS CE   1 1 
        5 10737 1 1 115 LYS CG   C   4.890  71.854   -3.917 1.00 . A A . 204 LYS CG   1 1 
        5 10738 1 1 115 LYS H    H   7.419  69.804   -6.288 1.00 . A A . 204 LYS H    1 1 
        5 10739 1 1 115 LYS HA   H   4.624  69.722   -5.848 1.00 . A A . 204 LYS HA   1 1 
        5 10740 1 1 115 LYS HB2  H   6.324  70.274   -4.166 1.00 . A A . 204 LYS HB2  1 1 
        5 10741 1 1 115 LYS HB3  H   6.749  71.738   -5.023 1.00 . A A . 204 LYS HB3  1 1 
        5 10742 1 1 115 LYS HD2  H   4.596  73.517   -5.299 1.00 . A A . 204 LYS HD2  1 1 
        5 10743 1 1 115 LYS HD3  H   3.880  73.749   -3.704 1.00 . A A . 204 LYS HD3  1 1 
        5 10744 1 1 115 LYS HE2  H   6.396  73.779   -2.883 1.00 . A A . 204 LYS HE2  1 1 
        5 10745 1 1 115 LYS HE3  H   6.732  74.194   -4.582 1.00 . A A . 204 LYS HE3  1 1 
        5 10746 1 1 115 LYS HG2  H   3.915  71.385   -4.053 1.00 . A A . 204 LYS HG2  1 1 
        5 10747 1 1 115 LYS HG3  H   5.169  71.746   -2.869 1.00 . A A . 204 LYS HG3  1 1 
        5 10748 1 1 115 LYS HZ1  H   4.895  75.669   -2.796 1.00 . A A . 204 LYS HZ1  1 1 
        5 10749 1 1 115 LYS HZ2  H   5.187  76.035   -4.379 1.00 . A A . 204 LYS HZ2  1 1 
        5 10750 1 1 115 LYS HZ3  H   6.396  76.168   -3.263 1.00 . A A . 204 LYS HZ3  1 1 
        5 10751 1 1 115 LYS N    N   6.515  69.795   -6.752 1.00 . A A . 204 LYS N    1 1 
        5 10752 1 1 115 LYS NZ   N   5.582  75.635   -3.536 1.00 . A A . 204 LYS NZ   1 1 
        5 10753 1 1 115 LYS O    O   3.600  71.811   -6.924 1.00 . A A . 204 LYS O    1 1 
        5 10754 1 1 116 MET C    C   4.477  72.483   -9.985 1.00 . A A . 205 MET C    1 1 
        5 10755 1 1 116 MET CA   C   5.107  73.144   -8.742 1.00 . A A . 205 MET CA   1 1 
        5 10756 1 1 116 MET CB   C   6.186  74.128   -9.213 1.00 . A A . 205 MET CB   1 1 
        5 10757 1 1 116 MET CE   C   6.418  77.443   -6.695 1.00 . A A . 205 MET CE   1 1 
        5 10758 1 1 116 MET CG   C   6.748  75.145   -8.181 1.00 . A A . 205 MET CG   1 1 
        5 10759 1 1 116 MET H    H   6.578  71.809   -7.901 1.00 . A A . 205 MET H    1 1 
        5 10760 1 1 116 MET HA   H   4.337  73.729   -8.218 1.00 . A A . 205 MET HA   1 1 
        5 10761 1 1 116 MET HB2  H   7.014  73.588   -9.659 1.00 . A A . 205 MET HB2  1 1 
        5 10762 1 1 116 MET HB3  H   5.711  74.703   -9.989 1.00 . A A . 205 MET HB3  1 1 
        5 10763 1 1 116 MET HE1  H   7.252  77.083   -6.089 1.00 . A A . 205 MET HE1  1 1 
        5 10764 1 1 116 MET HE2  H   6.808  78.011   -7.541 1.00 . A A . 205 MET HE2  1 1 
        5 10765 1 1 116 MET HE3  H   5.778  78.090   -6.093 1.00 . A A . 205 MET HE3  1 1 
        5 10766 1 1 116 MET HG2  H   7.387  74.653   -7.452 1.00 . A A . 205 MET HG2  1 1 
        5 10767 1 1 116 MET HG3  H   7.362  75.863   -8.723 1.00 . A A . 205 MET HG3  1 1 
        5 10768 1 1 116 MET N    N   5.611  72.104   -7.851 1.00 . A A . 205 MET N    1 1 
        5 10769 1 1 116 MET O    O   3.367  72.840  -10.384 1.00 . A A . 205 MET O    1 1 
        5 10770 1 1 116 MET SD   S   5.470  76.050   -7.307 1.00 . A A . 205 MET SD   1 1 
        5 10771 1 1 117 MET C    C   3.427  70.067  -11.707 1.00 . A A . 206 MET C    1 1 
        5 10772 1 1 117 MET CA   C   4.677  70.950  -11.877 1.00 . A A . 206 MET CA   1 1 
        5 10773 1 1 117 MET CB   C   5.780  70.227  -12.676 1.00 . A A . 206 MET CB   1 1 
        5 10774 1 1 117 MET CE   C   7.802  66.908  -12.065 1.00 . A A . 206 MET CE   1 1 
        5 10775 1 1 117 MET CG   C   5.892  68.745  -12.472 1.00 . A A . 206 MET CG   1 1 
        5 10776 1 1 117 MET H    H   6.070  71.223  -10.243 1.00 . A A . 206 MET H    1 1 
        5 10777 1 1 117 MET HA   H   4.376  71.787  -12.500 1.00 . A A . 206 MET HA   1 1 
        5 10778 1 1 117 MET HB2  H   5.592  70.399  -13.736 1.00 . A A . 206 MET HB2  1 1 
        5 10779 1 1 117 MET HB3  H   6.735  70.669  -12.444 1.00 . A A . 206 MET HB3  1 1 
        5 10780 1 1 117 MET HE1  H   8.619  66.287  -12.427 1.00 . A A . 206 MET HE1  1 1 
        5 10781 1 1 117 MET HE2  H   8.109  67.435  -11.161 1.00 . A A . 206 MET HE2  1 1 
        5 10782 1 1 117 MET HE3  H   6.943  66.278  -11.838 1.00 . A A . 206 MET HE3  1 1 
        5 10783 1 1 117 MET HG2  H   5.931  68.530  -11.404 1.00 . A A . 206 MET HG2  1 1 
        5 10784 1 1 117 MET HG3  H   5.026  68.267  -12.909 1.00 . A A . 206 MET HG3  1 1 
        5 10785 1 1 117 MET N    N   5.176  71.535  -10.615 1.00 . A A . 206 MET N    1 1 
        5 10786 1 1 117 MET O    O   2.631  69.956  -12.640 1.00 . A A . 206 MET O    1 1 
        5 10787 1 1 117 MET SD   S   7.361  68.087  -13.271 1.00 . A A . 206 MET SD   1 1 
        5 10788 1 1 118 GLU C    C   0.782  69.598  -10.321 1.00 . A A . 207 GLU C    1 1 
        5 10789 1 1 118 GLU CA   C   2.012  68.693  -10.268 1.00 . A A . 207 GLU CA   1 1 
        5 10790 1 1 118 GLU CB   C   2.149  67.993   -8.919 1.00 . A A . 207 GLU CB   1 1 
        5 10791 1 1 118 GLU CD   C   3.704  66.339   -7.721 1.00 . A A . 207 GLU CD   1 1 
        5 10792 1 1 118 GLU CG   C   3.005  66.711   -9.024 1.00 . A A . 207 GLU CG   1 1 
        5 10793 1 1 118 GLU H    H   3.911  69.540   -9.779 1.00 . A A . 207 GLU H    1 1 
        5 10794 1 1 118 GLU HA   H   1.879  67.928  -11.027 1.00 . A A . 207 GLU HA   1 1 
        5 10795 1 1 118 GLU HB2  H   2.612  68.688   -8.220 1.00 . A A . 207 GLU HB2  1 1 
        5 10796 1 1 118 GLU HB3  H   1.159  67.727   -8.549 1.00 . A A . 207 GLU HB3  1 1 
        5 10797 1 1 118 GLU HG2  H   2.367  65.886   -9.347 1.00 . A A . 207 GLU HG2  1 1 
        5 10798 1 1 118 GLU HG3  H   3.767  66.848   -9.789 1.00 . A A . 207 GLU HG3  1 1 
        5 10799 1 1 118 GLU N    N   3.226  69.469  -10.537 1.00 . A A . 207 GLU N    1 1 
        5 10800 1 1 118 GLU O    O  -0.312  69.135  -10.625 1.00 . A A . 207 GLU O    1 1 
        5 10801 1 1 118 GLU OE1  O   4.581  65.447   -7.771 1.00 . A A . 207 GLU OE1  1 1 
        5 10802 1 1 118 GLU OE2  O   3.397  66.930   -6.664 1.00 . A A . 207 GLU OE2  1 1 
        5 10803 1 1 119 ARG C    C  -0.332  72.303  -11.692 1.00 . A A . 208 ARG C    1 1 
        5 10804 1 1 119 ARG CA   C  -0.185  71.805  -10.251 1.00 . A A . 208 ARG CA   1 1 
        5 10805 1 1 119 ARG CB   C  -0.118  72.989   -9.268 1.00 . A A . 208 ARG CB   1 1 
        5 10806 1 1 119 ARG CD   C  -2.606  73.232   -8.592 1.00 . A A . 208 ARG CD   1 1 
        5 10807 1 1 119 ARG CG   C  -1.383  73.901   -9.241 1.00 . A A . 208 ARG CG   1 1 
        5 10808 1 1 119 ARG CZ   C  -4.071  75.061   -7.735 1.00 . A A . 208 ARG CZ   1 1 
        5 10809 1 1 119 ARG H    H   1.841  71.254   -9.767 1.00 . A A . 208 ARG H    1 1 
        5 10810 1 1 119 ARG HA   H  -1.063  71.223  -10.034 1.00 . A A . 208 ARG HA   1 1 
        5 10811 1 1 119 ARG HB2  H   0.045  72.594   -8.266 1.00 . A A . 208 ARG HB2  1 1 
        5 10812 1 1 119 ARG HB3  H   0.742  73.606   -9.532 1.00 . A A . 208 ARG HB3  1 1 
        5 10813 1 1 119 ARG HD2  H  -2.869  72.354   -9.152 1.00 . A A . 208 ARG HD2  1 1 
        5 10814 1 1 119 ARG HD3  H  -2.353  72.940   -7.576 1.00 . A A . 208 ARG HD3  1 1 
        5 10815 1 1 119 ARG HE   H  -4.499  73.862   -9.304 1.00 . A A . 208 ARG HE   1 1 
        5 10816 1 1 119 ARG HG2  H  -1.148  74.786   -8.667 1.00 . A A . 208 ARG HG2  1 1 
        5 10817 1 1 119 ARG HG3  H  -1.637  74.201  -10.257 1.00 . A A . 208 ARG HG3  1 1 
        5 10818 1 1 119 ARG HH11 H  -2.383  74.902   -6.659 1.00 . A A . 208 ARG HH11 1 1 
        5 10819 1 1 119 ARG HH12 H  -3.485  76.153   -6.147 1.00 . A A . 208 ARG HH12 1 1 
        5 10820 1 1 119 ARG HH21 H  -5.843  75.457   -8.582 1.00 . A A . 208 ARG HH21 1 1 
        5 10821 1 1 119 ARG HH22 H  -5.413  76.460   -7.222 1.00 . A A . 208 ARG HH22 1 1 
        5 10822 1 1 119 ARG N    N   0.943  70.892  -10.068 1.00 . A A . 208 ARG N    1 1 
        5 10823 1 1 119 ARG NE   N  -3.808  74.078   -8.587 1.00 . A A . 208 ARG NE   1 1 
        5 10824 1 1 119 ARG NH1  N  -3.249  75.401   -6.771 1.00 . A A . 208 ARG NH1  1 1 
        5 10825 1 1 119 ARG NH2  N  -5.193  75.712   -7.856 1.00 . A A . 208 ARG NH2  1 1 
        5 10826 1 1 119 ARG O    O  -1.443  72.442  -12.190 1.00 . A A . 208 ARG O    1 1 
        5 10827 1 1 120 VAL C    C   0.089  72.051  -14.709 1.00 . A A . 209 VAL C    1 1 
        5 10828 1 1 120 VAL CA   C   0.658  73.100  -13.751 1.00 . A A . 209 VAL CA   1 1 
        5 10829 1 1 120 VAL CB   C   2.003  73.705  -14.328 1.00 . A A . 209 VAL CB   1 1 
        5 10830 1 1 120 VAL CG1  C   2.713  74.554  -13.277 1.00 . A A . 209 VAL CG1  1 1 
        5 10831 1 1 120 VAL CG2  C   2.960  72.629  -14.861 1.00 . A A . 209 VAL CG2  1 1 
        5 10832 1 1 120 VAL H    H   1.669  72.462  -11.952 1.00 . A A . 209 VAL H    1 1 
        5 10833 1 1 120 VAL HA   H  -0.062  73.918  -13.720 1.00 . A A . 209 VAL HA   1 1 
        5 10834 1 1 120 VAL HB   H   1.743  74.353  -15.164 1.00 . A A . 209 VAL HB   1 1 
        5 10835 1 1 120 VAL HG11 H   3.440  75.200  -13.765 1.00 . A A . 209 VAL HG11 1 1 
        5 10836 1 1 120 VAL HG12 H   1.990  75.163  -12.751 1.00 . A A . 209 VAL HG12 1 1 
        5 10837 1 1 120 VAL HG13 H   3.227  73.916  -12.564 1.00 . A A . 209 VAL HG13 1 1 
        5 10838 1 1 120 VAL HG21 H   2.557  72.205  -15.777 1.00 . A A . 209 VAL HG21 1 1 
        5 10839 1 1 120 VAL HG22 H   3.932  73.072  -15.077 1.00 . A A . 209 VAL HG22 1 1 
        5 10840 1 1 120 VAL HG23 H   3.079  71.841  -14.127 1.00 . A A . 209 VAL HG23 1 1 
        5 10841 1 1 120 VAL N    N   0.766  72.586  -12.376 1.00 . A A . 209 VAL N    1 1 
        5 10842 1 1 120 VAL O    O  -0.585  72.405  -15.677 1.00 . A A . 209 VAL O    1 1 
        5 10843 1 1 121 VAL C    C  -1.714  69.743  -15.302 1.00 . A A . 210 VAL C    1 1 
        5 10844 1 1 121 VAL CA   C  -0.192  69.708  -15.311 1.00 . A A . 210 VAL CA   1 1 
        5 10845 1 1 121 VAL CB   C   0.361  68.282  -14.926 1.00 . A A . 210 VAL CB   1 1 
        5 10846 1 1 121 VAL CG1  C  -0.050  67.856  -13.535 1.00 . A A . 210 VAL CG1  1 1 
        5 10847 1 1 121 VAL CG2  C  -0.108  67.238  -15.907 1.00 . A A . 210 VAL CG2  1 1 
        5 10848 1 1 121 VAL H    H   0.904  70.507  -13.643 1.00 . A A . 210 VAL H    1 1 
        5 10849 1 1 121 VAL HA   H   0.120  69.918  -16.327 1.00 . A A . 210 VAL HA   1 1 
        5 10850 1 1 121 VAL HB   H   1.451  68.321  -14.960 1.00 . A A . 210 VAL HB   1 1 
        5 10851 1 1 121 VAL HG11 H  -1.128  67.718  -13.481 1.00 . A A . 210 VAL HG11 1 1 
        5 10852 1 1 121 VAL HG12 H   0.444  66.917  -13.278 1.00 . A A . 210 VAL HG12 1 1 
        5 10853 1 1 121 VAL HG13 H   0.249  68.613  -12.832 1.00 . A A . 210 VAL HG13 1 1 
        5 10854 1 1 121 VAL HG21 H  -1.195  67.196  -15.916 1.00 . A A . 210 VAL HG21 1 1 
        5 10855 1 1 121 VAL HG22 H   0.253  67.492  -16.900 1.00 . A A . 210 VAL HG22 1 1 
        5 10856 1 1 121 VAL HG23 H   0.274  66.266  -15.594 1.00 . A A . 210 VAL HG23 1 1 
        5 10857 1 1 121 VAL N    N   0.336  70.768  -14.447 1.00 . A A . 210 VAL N    1 1 
        5 10858 1 1 121 VAL O    O  -2.340  69.559  -16.335 1.00 . A A . 210 VAL O    1 1 
        5 10859 1 1 122 GLU C    C  -4.327  71.128  -14.928 1.00 . A A . 211 GLU C    1 1 
        5 10860 1 1 122 GLU CA   C  -3.749  70.051  -13.997 1.00 . A A . 211 GLU CA   1 1 
        5 10861 1 1 122 GLU CB   C  -4.065  70.366  -12.530 1.00 . A A . 211 GLU CB   1 1 
        5 10862 1 1 122 GLU CD   C  -5.710  71.147  -10.793 1.00 . A A . 211 GLU CD   1 1 
        5 10863 1 1 122 GLU CG   C  -5.528  70.580  -12.199 1.00 . A A . 211 GLU CG   1 1 
        5 10864 1 1 122 GLU H    H  -1.735  70.168  -13.322 1.00 . A A . 211 GLU H    1 1 
        5 10865 1 1 122 GLU HA   H  -4.173  69.079  -14.256 1.00 . A A . 211 GLU HA   1 1 
        5 10866 1 1 122 GLU HB2  H  -3.681  69.557  -11.910 1.00 . A A . 211 GLU HB2  1 1 
        5 10867 1 1 122 GLU HB3  H  -3.527  71.264  -12.265 1.00 . A A . 211 GLU HB3  1 1 
        5 10868 1 1 122 GLU HG2  H  -5.953  71.282  -12.912 1.00 . A A . 211 GLU HG2  1 1 
        5 10869 1 1 122 GLU HG3  H  -6.056  69.629  -12.282 1.00 . A A . 211 GLU HG3  1 1 
        5 10870 1 1 122 GLU N    N  -2.301  70.002  -14.144 1.00 . A A . 211 GLU N    1 1 
        5 10871 1 1 122 GLU O    O  -5.276  70.890  -15.673 1.00 . A A . 211 GLU O    1 1 
        5 10872 1 1 122 GLU OE1  O  -5.144  72.235  -10.505 1.00 . A A . 211 GLU OE1  1 1 
        5 10873 1 1 122 GLU OE2  O  -6.419  70.525   -9.984 1.00 . A A . 211 GLU OE2  1 1 
        5 10874 1 1 123 GLN C    C  -4.032  73.332  -17.173 1.00 . A A . 212 GLN C    1 1 
        5 10875 1 1 123 GLN CA   C  -4.215  73.458  -15.674 1.00 . A A . 212 GLN CA   1 1 
        5 10876 1 1 123 GLN CB   C  -3.515  74.722  -15.173 1.00 . A A . 212 GLN CB   1 1 
        5 10877 1 1 123 GLN CD   C  -5.168  75.087  -13.297 1.00 . A A . 212 GLN CD   1 1 
        5 10878 1 1 123 GLN CG   C  -3.706  74.968  -13.674 1.00 . A A . 212 GLN CG   1 1 
        5 10879 1 1 123 GLN H    H  -2.939  72.446  -14.279 1.00 . A A . 212 GLN H    1 1 
        5 10880 1 1 123 GLN HA   H  -5.287  73.566  -15.524 1.00 . A A . 212 GLN HA   1 1 
        5 10881 1 1 123 GLN HB2  H  -2.448  74.638  -15.379 1.00 . A A . 212 GLN HB2  1 1 
        5 10882 1 1 123 GLN HB3  H  -3.910  75.574  -15.723 1.00 . A A . 212 GLN HB3  1 1 
        5 10883 1 1 123 GLN HE21 H  -6.580  74.337  -12.108 1.00 . A A . 212 GLN HE21 1 1 
        5 10884 1 1 123 GLN HE22 H  -4.998  73.617  -11.908 1.00 . A A . 212 GLN HE22 1 1 
        5 10885 1 1 123 GLN HG2  H  -3.244  74.155  -13.107 1.00 . A A . 212 GLN HG2  1 1 
        5 10886 1 1 123 GLN HG3  H  -3.210  75.896  -13.410 1.00 . A A . 212 GLN HG3  1 1 
        5 10887 1 1 123 GLN N    N  -3.738  72.314  -14.887 1.00 . A A . 212 GLN N    1 1 
        5 10888 1 1 123 GLN NE2  N  -5.611  74.290  -12.367 1.00 . A A . 212 GLN NE2  1 1 
        5 10889 1 1 123 GLN O    O  -4.930  73.695  -17.936 1.00 . A A . 212 GLN O    1 1 
        5 10890 1 1 123 GLN OE1  O  -5.887  75.894  -13.858 1.00 . A A . 212 GLN OE1  1 1 
        5 10891 1 1 124 MET C    C  -3.677  71.530  -19.519 1.00 . A A . 213 MET C    1 1 
        5 10892 1 1 124 MET CA   C  -2.727  72.627  -19.062 1.00 . A A . 213 MET CA   1 1 
        5 10893 1 1 124 MET CB   C  -1.267  72.229  -19.427 1.00 . A A . 213 MET CB   1 1 
        5 10894 1 1 124 MET CE   C   1.613  70.970  -18.300 1.00 . A A . 213 MET CE   1 1 
        5 10895 1 1 124 MET CG   C  -0.075  73.139  -18.917 1.00 . A A . 213 MET CG   1 1 
        5 10896 1 1 124 MET H    H  -2.168  72.523  -16.983 1.00 . A A . 213 MET H    1 1 
        5 10897 1 1 124 MET HA   H  -3.057  73.536  -19.583 1.00 . A A . 213 MET HA   1 1 
        5 10898 1 1 124 MET HB2  H  -1.105  71.234  -19.021 1.00 . A A . 213 MET HB2  1 1 
        5 10899 1 1 124 MET HB3  H  -1.195  72.151  -20.513 1.00 . A A . 213 MET HB3  1 1 
        5 10900 1 1 124 MET HE1  H   1.394  71.239  -17.270 1.00 . A A . 213 MET HE1  1 1 
        5 10901 1 1 124 MET HE2  H   0.886  70.239  -18.649 1.00 . A A . 213 MET HE2  1 1 
        5 10902 1 1 124 MET HE3  H   2.614  70.541  -18.359 1.00 . A A . 213 MET HE3  1 1 
        5 10903 1 1 124 MET HG2  H  -0.079  74.116  -19.399 1.00 . A A . 213 MET HG2  1 1 
        5 10904 1 1 124 MET HG3  H  -0.155  73.285  -17.840 1.00 . A A . 213 MET HG3  1 1 
        5 10905 1 1 124 MET N    N  -2.905  72.808  -17.624 1.00 . A A . 213 MET N    1 1 
        5 10906 1 1 124 MET O    O  -4.053  71.474  -20.692 1.00 . A A . 213 MET O    1 1 
        5 10907 1 1 124 MET SD   S   1.536  72.406  -19.306 1.00 . A A . 213 MET SD   1 1 
        5 10908 1 1 125 CYS C    C  -6.414  70.164  -19.119 1.00 . A A . 214 CYS C    1 1 
        5 10909 1 1 125 CYS CA   C  -5.004  69.597  -18.984 1.00 . A A . 214 CYS CA   1 1 
        5 10910 1 1 125 CYS CB   C  -4.914  68.421  -18.001 1.00 . A A . 214 CYS CB   1 1 
        5 10911 1 1 125 CYS H    H  -3.782  70.742  -17.622 1.00 . A A . 214 CYS H    1 1 
        5 10912 1 1 125 CYS HA   H  -4.720  69.244  -19.956 1.00 . A A . 214 CYS HA   1 1 
        5 10913 1 1 125 CYS HB2  H  -4.011  68.534  -17.419 1.00 . A A . 214 CYS HB2  1 1 
        5 10914 1 1 125 CYS HB3  H  -5.757  68.447  -17.316 1.00 . A A . 214 CYS HB3  1 1 
        5 10915 1 1 125 CYS N    N  -4.089  70.663  -18.602 1.00 . A A . 214 CYS N    1 1 
        5 10916 1 1 125 CYS O    O  -7.114  69.881  -20.085 1.00 . A A . 214 CYS O    1 1 
        5 10917 1 1 125 CYS SG   S  -4.837  66.796  -18.831 1.00 . A A . 214 CYS SG   1 1 
        5 10918 1 1 126 ILE C    C  -8.242  72.444  -19.563 1.00 . A A . 215 ILE C    1 1 
        5 10919 1 1 126 ILE CA   C  -8.137  71.625  -18.253 1.00 . A A . 215 ILE CA   1 1 
        5 10920 1 1 126 ILE CB   C  -8.394  72.472  -16.968 1.00 . A A . 215 ILE CB   1 1 
        5 10921 1 1 126 ILE CD1  C  -8.362  72.103  -14.405 1.00 . A A . 215 ILE CD1  1 1 
        5 10922 1 1 126 ILE CG1  C  -8.602  71.504  -15.781 1.00 . A A . 215 ILE CG1  1 1 
        5 10923 1 1 126 ILE CG2  C  -9.641  73.380  -17.115 1.00 . A A . 215 ILE CG2  1 1 
        5 10924 1 1 126 ILE H    H  -6.217  71.231  -17.404 1.00 . A A . 215 ILE H    1 1 
        5 10925 1 1 126 ILE HA   H  -8.883  70.841  -18.276 1.00 . A A . 215 ILE HA   1 1 
        5 10926 1 1 126 ILE HB   H  -7.525  73.097  -16.781 1.00 . A A . 215 ILE HB   1 1 
        5 10927 1 1 126 ILE HD11 H  -8.409  71.306  -13.658 1.00 . A A . 215 ILE HD11 1 1 
        5 10928 1 1 126 ILE HD12 H  -7.375  72.565  -14.373 1.00 . A A . 215 ILE HD12 1 1 
        5 10929 1 1 126 ILE HD13 H  -9.124  72.850  -14.186 1.00 . A A . 215 ILE HD13 1 1 
        5 10930 1 1 126 ILE HG12 H  -9.623  71.124  -15.820 1.00 . A A . 215 ILE HG12 1 1 
        5 10931 1 1 126 ILE HG13 H  -7.933  70.655  -15.894 1.00 . A A . 215 ILE HG13 1 1 
        5 10932 1 1 126 ILE HG21 H -10.514  72.777  -17.372 1.00 . A A . 215 ILE HG21 1 1 
        5 10933 1 1 126 ILE HG22 H  -9.828  73.907  -16.179 1.00 . A A . 215 ILE HG22 1 1 
        5 10934 1 1 126 ILE HG23 H  -9.471  74.115  -17.902 1.00 . A A . 215 ILE HG23 1 1 
        5 10935 1 1 126 ILE N    N  -6.821  71.001  -18.186 1.00 . A A . 215 ILE N    1 1 
        5 10936 1 1 126 ILE O    O  -9.318  72.579  -20.134 1.00 . A A . 215 ILE O    1 1 
        5 10937 1 1 127 THR C    C  -7.417  73.029  -22.575 1.00 . A A . 216 THR C    1 1 
        5 10938 1 1 127 THR CA   C  -7.121  73.787  -21.259 1.00 . A A . 216 THR CA   1 1 
        5 10939 1 1 127 THR CB   C  -5.768  74.542  -21.347 1.00 . A A . 216 THR CB   1 1 
        5 10940 1 1 127 THR CG2  C  -5.698  75.462  -22.556 1.00 . A A . 216 THR CG2  1 1 
        5 10941 1 1 127 THR H    H  -6.235  72.805  -19.591 1.00 . A A . 216 THR H    1 1 
        5 10942 1 1 127 THR HA   H  -7.911  74.533  -21.150 1.00 . A A . 216 THR HA   1 1 
        5 10943 1 1 127 THR HB   H  -4.959  73.823  -21.384 1.00 . A A . 216 THR HB   1 1 
        5 10944 1 1 127 THR HG1  H  -5.564  74.771  -19.400 1.00 . A A . 216 THR HG1  1 1 
        5 10945 1 1 127 THR HG21 H  -4.795  76.069  -22.493 1.00 . A A . 216 THR HG21 1 1 
        5 10946 1 1 127 THR HG22 H  -6.571  76.118  -22.566 1.00 . A A . 216 THR HG22 1 1 
        5 10947 1 1 127 THR HG23 H  -5.673  74.872  -23.470 1.00 . A A . 216 THR HG23 1 1 
        5 10948 1 1 127 THR N    N  -7.121  72.963  -20.054 1.00 . A A . 216 THR N    1 1 
        5 10949 1 1 127 THR O    O  -8.222  73.479  -23.343 1.00 . A A . 216 THR O    1 1 
        5 10950 1 1 127 THR OG1  O  -5.596  75.348  -20.176 1.00 . A A . 216 THR OG1  1 1 
        5 10951 1 1 128 GLN C    C  -8.276  70.391  -24.145 1.00 . A A . 217 GLN C    1 1 
        5 10952 1 1 128 GLN CA   C  -7.035  71.175  -24.133 1.00 . A A . 217 GLN CA   1 1 
        5 10953 1 1 128 GLN CB   C  -5.857  70.389  -24.711 1.00 . A A . 217 GLN CB   1 1 
        5 10954 1 1 128 GLN CD   C  -3.163  70.989  -23.949 1.00 . A A . 217 GLN CD   1 1 
        5 10955 1 1 128 GLN CG   C  -4.483  70.087  -23.877 1.00 . A A . 217 GLN CG   1 1 
        5 10956 1 1 128 GLN H    H  -6.178  71.483  -22.199 1.00 . A A . 217 GLN H    1 1 
        5 10957 1 1 128 GLN HA   H  -7.320  71.901  -24.870 1.00 . A A . 217 GLN HA   1 1 
        5 10958 1 1 128 GLN HB2  H  -6.260  69.404  -24.945 1.00 . A A . 217 GLN HB2  1 1 
        5 10959 1 1 128 GLN HB3  H  -5.677  70.830  -25.659 1.00 . A A . 217 GLN HB3  1 1 
        5 10960 1 1 128 GLN HE21 H  -2.296  72.789  -24.112 1.00 . A A . 217 GLN HE21 1 1 
        5 10961 1 1 128 GLN HE22 H  -3.941  72.810  -24.526 1.00 . A A . 217 GLN HE22 1 1 
        5 10962 1 1 128 GLN HG2  H  -4.702  69.920  -22.845 1.00 . A A . 217 GLN HG2  1 1 
        5 10963 1 1 128 GLN HG3  H  -4.162  69.110  -24.234 1.00 . A A . 217 GLN HG3  1 1 
        5 10964 1 1 128 GLN N    N  -6.799  71.887  -22.855 1.00 . A A . 217 GLN N    1 1 
        5 10965 1 1 128 GLN NE2  N  -3.170  72.292  -24.219 1.00 . A A . 217 GLN NE2  1 1 
        5 10966 1 1 128 GLN O    O  -8.803  70.045  -25.201 1.00 . A A . 217 GLN O    1 1 
        5 10967 1 1 128 GLN OE1  O  -2.116  70.402  -23.725 1.00 . A A . 217 GLN OE1  1 1 
        5 10968 1 1 129 TYR C    C -11.123  70.147  -23.649 1.00 . A A . 218 TYR C    1 1 
        5 10969 1 1 129 TYR CA   C -10.026  69.442  -22.798 1.00 . A A . 218 TYR CA   1 1 
        5 10970 1 1 129 TYR CB   C -10.456  69.438  -21.326 1.00 . A A . 218 TYR CB   1 1 
        5 10971 1 1 129 TYR CD1  C -12.850  69.639  -20.516 1.00 . A A . 218 TYR CD1  1 1 
        5 10972 1 1 129 TYR CD2  C -12.115  67.466  -21.305 1.00 . A A . 218 TYR CD2  1 1 
        5 10973 1 1 129 TYR CE1  C -14.141  69.115  -20.271 1.00 . A A . 218 TYR CE1  1 1 
        5 10974 1 1 129 TYR CE2  C -13.416  66.942  -21.057 1.00 . A A . 218 TYR CE2  1 1 
        5 10975 1 1 129 TYR CG   C -11.826  68.834  -21.051 1.00 . A A . 218 TYR CG   1 1 
        5 10976 1 1 129 TYR CZ   C -14.413  67.781  -20.548 1.00 . A A . 218 TYR CZ   1 1 
        5 10977 1 1 129 TYR H    H  -8.151  70.404  -22.166 1.00 . A A . 218 TYR H    1 1 
        5 10978 1 1 129 TYR HA   H  -9.927  68.424  -23.158 1.00 . A A . 218 TYR HA   1 1 
        5 10979 1 1 129 TYR HB2  H  -9.717  68.914  -20.733 1.00 . A A . 218 TYR HB2  1 1 
        5 10980 1 1 129 TYR HB3  H -10.493  70.470  -21.008 1.00 . A A . 218 TYR HB3  1 1 
        5 10981 1 1 129 TYR HD1  H -12.649  70.673  -20.287 1.00 . A A . 218 TYR HD1  1 1 
        5 10982 1 1 129 TYR HD2  H -11.356  66.806  -21.688 1.00 . A A . 218 TYR HD2  1 1 
        5 10983 1 1 129 TYR HE1  H -14.914  69.751  -19.868 1.00 . A A . 218 TYR HE1  1 1 
        5 10984 1 1 129 TYR HE2  H -13.633  65.905  -21.261 1.00 . A A . 218 TYR HE2  1 1 
        5 10985 1 1 129 TYR HH   H -15.790  66.385  -20.559 1.00 . A A . 218 TYR HH   1 1 
        5 10986 1 1 129 TYR N    N  -8.725  70.107  -22.961 1.00 . A A . 218 TYR N    1 1 
        5 10987 1 1 129 TYR O    O -11.996  69.478  -24.197 1.00 . A A . 218 TYR O    1 1 
        5 10988 1 1 129 TYR OH   O -15.674  67.311  -20.313 1.00 . A A . 218 TYR OH   1 1 
        5 10989 1 1 130 GLU C    C -11.641  72.521  -26.009 1.00 . A A . 219 GLU C    1 1 
        5 10990 1 1 130 GLU CA   C -12.095  72.221  -24.571 1.00 . A A . 219 GLU CA   1 1 
        5 10991 1 1 130 GLU CB   C -12.480  73.568  -23.908 1.00 . A A . 219 GLU CB   1 1 
        5 10992 1 1 130 GLU CD   C -11.434  75.764  -23.182 1.00 . A A . 219 GLU CD   1 1 
        5 10993 1 1 130 GLU CG   C -11.352  74.242  -23.161 1.00 . A A . 219 GLU CG   1 1 
        5 10994 1 1 130 GLU H    H -10.298  72.001  -23.346 1.00 . A A . 219 GLU H    1 1 
        5 10995 1 1 130 GLU HA   H -12.995  71.609  -24.631 1.00 . A A . 219 GLU HA   1 1 
        5 10996 1 1 130 GLU HB2  H -12.826  74.247  -24.684 1.00 . A A . 219 GLU HB2  1 1 
        5 10997 1 1 130 GLU HB3  H -13.314  73.411  -23.231 1.00 . A A . 219 GLU HB3  1 1 
        5 10998 1 1 130 GLU HG2  H -11.337  73.887  -22.129 1.00 . A A . 219 GLU HG2  1 1 
        5 10999 1 1 130 GLU HG3  H -10.438  73.960  -23.639 1.00 . A A . 219 GLU HG3  1 1 
        5 11000 1 1 130 GLU N    N -11.067  71.476  -23.783 1.00 . A A . 219 GLU N    1 1 
        5 11001 1 1 130 GLU O    O -12.357  73.155  -26.777 1.00 . A A . 219 GLU O    1 1 
        5 11002 1 1 130 GLU OE1  O -12.518  76.319  -22.929 1.00 . A A . 219 GLU OE1  1 1 
        5 11003 1 1 130 GLU OE2  O -10.387  76.409  -23.467 1.00 . A A . 219 GLU OE2  1 1 
        5 11004 1 1 131 ARG C    C  -9.639  71.154  -28.534 1.00 . A A . 220 ARG C    1 1 
        5 11005 1 1 131 ARG CA   C  -9.849  72.396  -27.673 1.00 . A A . 220 ARG CA   1 1 
        5 11006 1 1 131 ARG CB   C  -8.525  73.175  -27.476 1.00 . A A . 220 ARG CB   1 1 
        5 11007 1 1 131 ARG CD   C  -7.696  75.037  -25.954 1.00 . A A . 220 ARG CD   1 1 
        5 11008 1 1 131 ARG CG   C  -8.736  74.607  -26.990 1.00 . A A . 220 ARG CG   1 1 
        5 11009 1 1 131 ARG CZ   C  -7.867  77.476  -25.426 1.00 . A A . 220 ARG CZ   1 1 
        5 11010 1 1 131 ARG H    H  -9.929  71.502  -25.717 1.00 . A A . 220 ARG H    1 1 
        5 11011 1 1 131 ARG HA   H -10.537  73.046  -28.218 1.00 . A A . 220 ARG HA   1 1 
        5 11012 1 1 131 ARG HB2  H  -7.910  72.664  -26.747 1.00 . A A . 220 ARG HB2  1 1 
        5 11013 1 1 131 ARG HB3  H  -7.985  73.206  -28.424 1.00 . A A . 220 ARG HB3  1 1 
        5 11014 1 1 131 ARG HD2  H  -7.571  74.264  -25.261 1.00 . A A . 220 ARG HD2  1 1 
        5 11015 1 1 131 ARG HD3  H  -6.718  75.181  -26.381 1.00 . A A . 220 ARG HD3  1 1 
        5 11016 1 1 131 ARG HE   H  -8.871  76.027  -24.472 1.00 . A A . 220 ARG HE   1 1 
        5 11017 1 1 131 ARG HG2  H  -8.712  75.289  -27.840 1.00 . A A . 220 ARG HG2  1 1 
        5 11018 1 1 131 ARG HG3  H  -9.717  74.671  -26.516 1.00 . A A . 220 ARG HG3  1 1 
        5 11019 1 1 131 ARG HH11 H  -6.562  77.160  -26.917 1.00 . A A . 220 ARG HH11 1 1 
        5 11020 1 1 131 ARG HH12 H  -6.794  78.826  -26.460 1.00 . A A . 220 ARG HH12 1 1 
        5 11021 1 1 131 ARG HH21 H  -9.134  78.080  -23.996 1.00 . A A . 220 ARG HH21 1 1 
        5 11022 1 1 131 ARG HH22 H  -8.229  79.350  -24.803 1.00 . A A . 220 ARG HH22 1 1 
        5 11023 1 1 131 ARG N    N -10.448  72.074  -26.365 1.00 . A A . 220 ARG N    1 1 
        5 11024 1 1 131 ARG NE   N  -8.190  76.211  -25.219 1.00 . A A . 220 ARG NE   1 1 
        5 11025 1 1 131 ARG NH1  N  -7.004  77.851  -26.340 1.00 . A A . 220 ARG NH1  1 1 
        5 11026 1 1 131 ARG NH2  N  -8.444  78.378  -24.688 1.00 . A A . 220 ARG NH2  1 1 
        5 11027 1 1 131 ARG O    O -10.294  70.993  -29.555 1.00 . A A . 220 ARG O    1 1 
        5 11028 1 1 132 GLU C    C  -9.673  68.161  -29.023 1.00 . A A . 221 GLU C    1 1 
        5 11029 1 1 132 GLU CA   C  -8.451  69.067  -28.893 1.00 . A A . 221 GLU CA   1 1 
        5 11030 1 1 132 GLU CB   C  -7.312  68.325  -28.206 1.00 . A A . 221 GLU CB   1 1 
        5 11031 1 1 132 GLU CD   C  -5.479  69.527  -29.472 1.00 . A A . 221 GLU CD   1 1 
        5 11032 1 1 132 GLU CG   C  -6.051  69.167  -28.112 1.00 . A A . 221 GLU CG   1 1 
        5 11033 1 1 132 GLU H    H  -8.228  70.413  -27.271 1.00 . A A . 221 GLU H    1 1 
        5 11034 1 1 132 GLU HA   H  -8.124  69.359  -29.897 1.00 . A A . 221 GLU HA   1 1 
        5 11035 1 1 132 GLU HB2  H  -7.627  68.060  -27.195 1.00 . A A . 221 GLU HB2  1 1 
        5 11036 1 1 132 GLU HB3  H  -7.096  67.411  -28.751 1.00 . A A . 221 GLU HB3  1 1 
        5 11037 1 1 132 GLU HG2  H  -6.285  70.106  -27.574 1.00 . A A . 221 GLU HG2  1 1 
        5 11038 1 1 132 GLU HG3  H  -5.302  68.618  -27.546 1.00 . A A . 221 GLU HG3  1 1 
        5 11039 1 1 132 GLU N    N  -8.745  70.269  -28.127 1.00 . A A . 221 GLU N    1 1 
        5 11040 1 1 132 GLU O    O -10.049  67.773  -30.127 1.00 . A A . 221 GLU O    1 1 
        5 11041 1 1 132 GLU OE1  O  -5.233  70.731  -29.699 1.00 . A A . 221 GLU OE1  1 1 
        5 11042 1 1 132 GLU OE2  O  -5.269  68.624  -30.304 1.00 . A A . 221 GLU OE2  1 1 
        5 11043 1 1 133 SER C    C -12.635  67.626  -28.809 1.00 . A A . 222 SER C    1 1 
        5 11044 1 1 133 SER CA   C -11.510  66.961  -27.994 1.00 . A A . 222 SER CA   1 1 
        5 11045 1 1 133 SER CB   C -12.023  66.493  -26.600 1.00 . A A . 222 SER CB   1 1 
        5 11046 1 1 133 SER H    H  -9.983  68.155  -27.009 1.00 . A A . 222 SER H    1 1 
        5 11047 1 1 133 SER HA   H -11.205  66.061  -28.541 1.00 . A A . 222 SER HA   1 1 
        5 11048 1 1 133 SER HB2  H -11.250  65.901  -26.142 1.00 . A A . 222 SER HB2  1 1 
        5 11049 1 1 133 SER HB3  H -12.264  67.324  -25.935 1.00 . A A . 222 SER HB3  1 1 
        5 11050 1 1 133 SER HG   H -13.574  65.588  -25.851 1.00 . A A . 222 SER HG   1 1 
        5 11051 1 1 133 SER N    N -10.318  67.825  -27.911 1.00 . A A . 222 SER N    1 1 
        5 11052 1 1 133 SER O    O -13.456  66.932  -29.428 1.00 . A A . 222 SER O    1 1 
        5 11053 1 1 133 SER OG   O -13.179  65.690  -26.723 1.00 . A A . 222 SER OG   1 1 
        5 11054 1 1 134 GLN C    C -13.427  69.510  -31.063 1.00 . A A . 223 GLN C    1 1 
        5 11055 1 1 134 GLN CA   C -13.715  69.651  -29.577 1.00 . A A . 223 GLN CA   1 1 
        5 11056 1 1 134 GLN CB   C -13.726  71.129  -29.175 1.00 . A A . 223 GLN CB   1 1 
        5 11057 1 1 134 GLN CD   C -14.831  73.395  -29.480 1.00 . A A . 223 GLN CD   1 1 
        5 11058 1 1 134 GLN CG   C -14.989  71.879  -29.593 1.00 . A A . 223 GLN CG   1 1 
        5 11059 1 1 134 GLN H    H -11.974  69.522  -28.389 1.00 . A A . 223 GLN H    1 1 
        5 11060 1 1 134 GLN HA   H -14.680  69.202  -29.345 1.00 . A A . 223 GLN HA   1 1 
        5 11061 1 1 134 GLN HB2  H -13.621  71.185  -28.094 1.00 . A A . 223 GLN HB2  1 1 
        5 11062 1 1 134 GLN HB3  H -12.865  71.619  -29.626 1.00 . A A . 223 GLN HB3  1 1 
        5 11063 1 1 134 GLN HE21 H -14.959  74.955  -28.227 1.00 . A A . 223 GLN HE21 1 1 
        5 11064 1 1 134 GLN HE22 H -15.343  73.416  -27.515 1.00 . A A . 223 GLN HE22 1 1 
        5 11065 1 1 134 GLN HG2  H -15.204  71.640  -30.634 1.00 . A A . 223 GLN HG2  1 1 
        5 11066 1 1 134 GLN HG3  H -15.828  71.538  -28.987 1.00 . A A . 223 GLN HG3  1 1 
        5 11067 1 1 134 GLN N    N -12.673  68.957  -28.848 1.00 . A A . 223 GLN N    1 1 
        5 11068 1 1 134 GLN NE2  N -15.069  73.960  -28.314 1.00 . A A . 223 GLN NE2  1 1 
        5 11069 1 1 134 GLN O    O -14.333  69.304  -31.861 1.00 . A A . 223 GLN O    1 1 
        5 11070 1 1 134 GLN OE1  O -14.505  74.044  -30.461 1.00 . A A . 223 GLN OE1  1 1 
        5 11071 1 1 135 ALA C    C -11.885  68.119  -33.414 1.00 . A A . 224 ALA C    1 1 
        5 11072 1 1 135 ALA CA   C -11.747  69.525  -32.818 1.00 . A A . 224 ALA CA   1 1 
        5 11073 1 1 135 ALA CB   C -10.291  70.003  -32.948 1.00 . A A . 224 ALA CB   1 1 
        5 11074 1 1 135 ALA H    H -11.440  69.769  -30.723 1.00 . A A . 224 ALA H    1 1 
        5 11075 1 1 135 ALA HA   H -12.380  70.197  -33.396 1.00 . A A . 224 ALA HA   1 1 
        5 11076 1 1 135 ALA HB1  H -10.203  71.021  -32.562 1.00 . A A . 224 ALA HB1  1 1 
        5 11077 1 1 135 ALA HB2  H  -9.633  69.344  -32.374 1.00 . A A . 224 ALA HB2  1 1 
        5 11078 1 1 135 ALA HB3  H  -9.990  69.987  -33.996 1.00 . A A . 224 ALA HB3  1 1 
        5 11079 1 1 135 ALA N    N -12.158  69.612  -31.427 1.00 . A A . 224 ALA N    1 1 
        5 11080 1 1 135 ALA O    O -12.300  67.981  -34.561 1.00 . A A . 224 ALA O    1 1 
        5 11081 1 1 136 TYR C    C -12.890  64.975  -33.091 1.00 . A A . 225 TYR C    1 1 
        5 11082 1 1 136 TYR CA   C -11.554  65.717  -33.189 1.00 . A A . 225 TYR CA   1 1 
        5 11083 1 1 136 TYR CB   C -10.465  64.861  -32.524 1.00 . A A . 225 TYR CB   1 1 
        5 11084 1 1 136 TYR CD1  C  -8.468  65.773  -33.840 1.00 . A A . 225 TYR CD1  1 1 
        5 11085 1 1 136 TYR CD2  C  -8.350  65.730  -31.421 1.00 . A A . 225 TYR CD2  1 1 
        5 11086 1 1 136 TYR CE1  C  -7.172  66.360  -33.887 1.00 . A A . 225 TYR CE1  1 1 
        5 11087 1 1 136 TYR CE2  C  -7.062  66.313  -31.473 1.00 . A A . 225 TYR CE2  1 1 
        5 11088 1 1 136 TYR CG   C  -9.075  65.463  -32.598 1.00 . A A . 225 TYR CG   1 1 
        5 11089 1 1 136 TYR CZ   C  -6.490  66.633  -32.699 1.00 . A A . 225 TYR CZ   1 1 
        5 11090 1 1 136 TYR H    H -11.176  67.246  -31.713 1.00 . A A . 225 TYR H    1 1 
        5 11091 1 1 136 TYR HA   H -11.319  65.782  -34.247 1.00 . A A . 225 TYR HA   1 1 
        5 11092 1 1 136 TYR HB2  H -10.724  64.719  -31.474 1.00 . A A . 225 TYR HB2  1 1 
        5 11093 1 1 136 TYR HB3  H -10.447  63.886  -33.007 1.00 . A A . 225 TYR HB3  1 1 
        5 11094 1 1 136 TYR HD1  H  -8.988  65.570  -34.762 1.00 . A A . 225 TYR HD1  1 1 
        5 11095 1 1 136 TYR HD2  H  -8.786  65.497  -30.460 1.00 . A A . 225 TYR HD2  1 1 
        5 11096 1 1 136 TYR HE1  H  -6.719  66.608  -34.834 1.00 . A A . 225 TYR HE1  1 1 
        5 11097 1 1 136 TYR HE2  H  -6.521  66.515  -30.563 1.00 . A A . 225 TYR HE2  1 1 
        5 11098 1 1 136 TYR HH   H  -5.004  67.600  -31.870 1.00 . A A . 225 TYR HH   1 1 
        5 11099 1 1 136 TYR N    N -11.517  67.089  -32.661 1.00 . A A . 225 TYR N    1 1 
        5 11100 1 1 136 TYR O    O -13.385  64.449  -34.094 1.00 . A A . 225 TYR O    1 1 
        5 11101 1 1 136 TYR OH   O  -5.253  67.220  -32.732 1.00 . A A . 225 TYR OH   1 1 
        5 11102 1 1 137 TYR C    C -15.967  64.835  -32.064 1.00 . A A . 226 TYR C    1 1 
        5 11103 1 1 137 TYR CA   C -14.689  64.090  -31.732 1.00 . A A . 226 TYR CA   1 1 
        5 11104 1 1 137 TYR CB   C -14.807  63.542  -30.315 1.00 . A A . 226 TYR CB   1 1 
        5 11105 1 1 137 TYR CD1  C -13.233  61.563  -30.633 1.00 . A A . 226 TYR CD1  1 1 
        5 11106 1 1 137 TYR CD2  C -12.898  63.047  -28.756 1.00 . A A . 226 TYR CD2  1 1 
        5 11107 1 1 137 TYR CE1  C -12.104  60.795  -30.227 1.00 . A A . 226 TYR CE1  1 1 
        5 11108 1 1 137 TYR CE2  C -11.775  62.284  -28.348 1.00 . A A . 226 TYR CE2  1 1 
        5 11109 1 1 137 TYR CG   C -13.628  62.703  -29.897 1.00 . A A . 226 TYR CG   1 1 
        5 11110 1 1 137 TYR CZ   C -11.387  61.173  -29.089 1.00 . A A . 226 TYR CZ   1 1 
        5 11111 1 1 137 TYR H    H -13.064  65.342  -31.091 1.00 . A A . 226 TYR H    1 1 
        5 11112 1 1 137 TYR HA   H -14.627  63.241  -32.410 1.00 . A A . 226 TYR HA   1 1 
        5 11113 1 1 137 TYR HB2  H -14.904  64.378  -29.622 1.00 . A A . 226 TYR HB2  1 1 
        5 11114 1 1 137 TYR HB3  H -15.710  62.934  -30.248 1.00 . A A . 226 TYR HB3  1 1 
        5 11115 1 1 137 TYR HD1  H -13.788  61.271  -31.510 1.00 . A A . 226 TYR HD1  1 1 
        5 11116 1 1 137 TYR HD2  H -13.212  63.903  -28.184 1.00 . A A . 226 TYR HD2  1 1 
        5 11117 1 1 137 TYR HE1  H -11.804  59.925  -30.794 1.00 . A A . 226 TYR HE1  1 1 
        5 11118 1 1 137 TYR HE2  H -11.218  62.556  -27.466 1.00 . A A . 226 TYR HE2  1 1 
        5 11119 1 1 137 TYR HH   H -10.103  59.701  -29.230 1.00 . A A . 226 TYR HH   1 1 
        5 11120 1 1 137 TYR N    N -13.468  64.882  -31.899 1.00 . A A . 226 TYR N    1 1 
        5 11121 1 1 137 TYR O    O -16.870  64.254  -32.668 1.00 . A A . 226 TYR O    1 1 
        5 11122 1 1 137 TYR OH   O -10.293  60.468  -28.678 1.00 . A A . 226 TYR OH   1 1 
        5 11123 1 1 138 GLY C    C -17.349  67.531  -33.223 1.00 . A A . 227 GLY C    1 1 
        5 11124 1 1 138 GLY CA   C -17.300  66.834  -31.877 1.00 . A A . 227 GLY CA   1 1 
        5 11125 1 1 138 GLY H    H -15.295  66.547  -31.179 1.00 . A A . 227 GLY H    1 1 
        5 11126 1 1 138 GLY HA2  H -18.134  66.134  -31.804 1.00 . A A . 227 GLY HA2  1 1 
        5 11127 1 1 138 GLY HA3  H -17.409  67.577  -31.096 1.00 . A A . 227 GLY HA3  1 1 
        5 11128 1 1 138 GLY N    N -16.067  66.094  -31.657 1.00 . A A . 227 GLY N    1 1 
        5 11129 1 1 138 GLY O    O -18.294  67.367  -34.011 1.00 . A A . 227 GLY O    1 1 
        5 11130 1 1 139 GLY C    C -15.837  67.962  -35.814 1.00 . A A . 228 GLY C    1 1 
        5 11131 1 1 139 GLY CA   C -16.225  68.988  -34.782 1.00 . A A . 228 GLY CA   1 1 
        5 11132 1 1 139 GLY H    H -15.556  68.428  -32.841 1.00 . A A . 228 GLY H    1 1 
        5 11133 1 1 139 GLY HA2  H -17.190  69.424  -35.038 1.00 . A A . 228 GLY HA2  1 1 
        5 11134 1 1 139 GLY HA3  H -15.464  69.767  -34.736 1.00 . A A . 228 GLY HA3  1 1 
        5 11135 1 1 139 GLY N    N -16.316  68.304  -33.512 1.00 . A A . 228 GLY N    1 1 
        5 11136 1 1 139 GLY O    O -15.087  67.045  -35.514 1.00 . A A . 228 GLY O    1 1 
        5 11137 1 1 140 HIS C    C -16.341  65.694  -37.711 1.00 . A A . 229 HIS C    1 1 
        5 11138 1 1 140 HIS CA   C -16.084  67.160  -38.128 1.00 . A A . 229 HIS CA   1 1 
        5 11139 1 1 140 HIS CB   C -14.616  67.298  -38.599 1.00 . A A . 229 HIS CB   1 1 
        5 11140 1 1 140 HIS CD2  C -13.204  69.112  -37.368 1.00 . A A . 229 HIS CD2  1 1 
        5 11141 1 1 140 HIS CE1  C -13.533  70.790  -38.701 1.00 . A A . 229 HIS CE1  1 1 
        5 11142 1 1 140 HIS CG   C -14.018  68.653  -38.357 1.00 . A A . 229 HIS CG   1 1 
        5 11143 1 1 140 HIS H    H -16.981  68.880  -37.204 1.00 . A A . 229 HIS H    1 1 
        5 11144 1 1 140 HIS HA   H -16.739  67.402  -38.963 1.00 . A A . 229 HIS HA   1 1 
        5 11145 1 1 140 HIS HB2  H -14.011  66.573  -38.048 1.00 . A A . 229 HIS HB2  1 1 
        5 11146 1 1 140 HIS HB3  H -14.554  67.056  -39.658 1.00 . A A . 229 HIS HB3  1 1 
        5 11147 1 1 140 HIS HD1  H -14.751  69.763  -40.050 1.00 . A A . 229 HIS HD1  1 1 
        5 11148 1 1 140 HIS HD2  H -12.837  68.524  -36.530 1.00 . A A . 229 HIS HD2  1 1 
        5 11149 1 1 140 HIS HE1  H -13.486  71.784  -39.140 1.00 . A A . 229 HIS HE1  1 1 
        5 11150 1 1 140 HIS HE2  H -12.341  71.012  -37.017 1.00 . A A . 229 HIS HE2  1 1 
        5 11151 1 1 140 HIS N    N -16.362  68.104  -37.027 1.00 . A A . 229 HIS N    1 1 
        5 11152 1 1 140 HIS ND1  N -14.205  69.757  -39.199 1.00 . A A . 229 HIS ND1  1 1 
        5 11153 1 1 140 HIS NE2  N -12.929  70.422  -37.602 1.00 . A A . 229 HIS NE2  1 1 
        5 11154 1 1 140 HIS O    O -15.730  64.781  -38.265 1.00 . A A . 229 HIS O    1 1 
        5 11155 1 1 141 HIS C    C -17.485  62.989  -37.077 1.00 . A A . 230 HIS C    1 1 
        5 11156 1 1 141 HIS CA   C -17.441  64.172  -36.114 1.00 . A A . 230 HIS CA   1 1 
        5 11157 1 1 141 HIS CB   C -18.702  64.185  -35.222 1.00 . A A . 230 HIS CB   1 1 
        5 11158 1 1 141 HIS CD2  C -20.580  65.829  -35.987 1.00 . A A . 230 HIS CD2  1 1 
        5 11159 1 1 141 HIS CE1  C -21.827  64.439  -37.097 1.00 . A A . 230 HIS CE1  1 1 
        5 11160 1 1 141 HIS CG   C -19.958  64.621  -35.916 1.00 . A A . 230 HIS CG   1 1 
        5 11161 1 1 141 HIS H    H -17.728  66.272  -36.350 1.00 . A A . 230 HIS H    1 1 
        5 11162 1 1 141 HIS HA   H -16.592  63.998  -35.451 1.00 . A A . 230 HIS HA   1 1 
        5 11163 1 1 141 HIS HB2  H -18.854  63.187  -34.814 1.00 . A A . 230 HIS HB2  1 1 
        5 11164 1 1 141 HIS HB3  H -18.528  64.862  -34.389 1.00 . A A . 230 HIS HB3  1 1 
        5 11165 1 1 141 HIS HD1  H -20.617  62.756  -36.777 1.00 . A A . 230 HIS HD1  1 1 
        5 11166 1 1 141 HIS HD2  H -20.227  66.747  -35.524 1.00 . A A . 230 HIS HD2  1 1 
        5 11167 1 1 141 HIS HE1  H -22.638  64.024  -37.689 1.00 . A A . 230 HIS HE1  1 1 
        5 11168 1 1 141 HIS HE2  H -22.380  66.430  -36.932 1.00 . A A . 230 HIS HE2  1 1 
        5 11169 1 1 141 HIS N    N -17.218  65.489  -36.727 1.00 . A A . 230 HIS N    1 1 
        5 11170 1 1 141 HIS ND1  N -20.791  63.753  -36.632 1.00 . A A . 230 HIS ND1  1 1 
        5 11171 1 1 141 HIS NE2  N -21.719  65.687  -36.721 1.00 . A A . 230 HIS NE2  1 1 
        5 11172 1 1 141 HIS O    O -18.401  62.844  -37.883 1.00 . A A . 230 HIS O    1 1 
        5 11173 1 1 142 HIS C    C -17.421  59.874  -37.202 1.00 . A A . 231 HIS C    1 1 
        5 11174 1 1 142 HIS CA   C -16.476  60.914  -37.806 1.00 . A A . 231 HIS CA   1 1 
        5 11175 1 1 142 HIS CB   C -15.064  60.345  -37.957 1.00 . A A . 231 HIS CB   1 1 
        5 11176 1 1 142 HIS CD2  C -13.895  59.836  -40.234 1.00 . A A . 231 HIS CD2  1 1 
        5 11177 1 1 142 HIS CE1  C -15.212  58.269  -40.956 1.00 . A A . 231 HIS CE1  1 1 
        5 11178 1 1 142 HIS CG   C -14.840  59.662  -39.272 1.00 . A A . 231 HIS CG   1 1 
        5 11179 1 1 142 HIS H    H -15.720  62.298  -36.340 1.00 . A A . 231 HIS H    1 1 
        5 11180 1 1 142 HIS HA   H -16.847  61.183  -38.796 1.00 . A A . 231 HIS HA   1 1 
        5 11181 1 1 142 HIS HB2  H -14.345  61.161  -37.868 1.00 . A A . 231 HIS HB2  1 1 
        5 11182 1 1 142 HIS HB3  H -14.880  59.635  -37.149 1.00 . A A . 231 HIS HB3  1 1 
        5 11183 1 1 142 HIS HD1  H -16.502  58.286  -39.301 1.00 . A A . 231 HIS HD1  1 1 
        5 11184 1 1 142 HIS HD2  H -13.081  60.552  -40.196 1.00 . A A . 231 HIS HD2  1 1 
        5 11185 1 1 142 HIS HE1  H -15.659  57.502  -41.583 1.00 . A A . 231 HIS HE1  1 1 
        5 11186 1 1 142 HIS HE2  H -13.599  58.881  -42.102 1.00 . A A . 231 HIS HE2  1 1 
        5 11187 1 1 142 HIS N    N -16.485  62.121  -36.981 1.00 . A A . 231 HIS N    1 1 
        5 11188 1 1 142 HIS ND1  N -15.672  58.655  -39.772 1.00 . A A . 231 HIS ND1  1 1 
        5 11189 1 1 142 HIS NE2  N -14.146  58.966  -41.250 1.00 . A A . 231 HIS NE2  1 1 
        5 11190 1 1 142 HIS O    O -17.827  58.932  -37.875 1.00 . A A . 231 HIS O    1 1 
        5 11191 1 1 143 HIS C    C -20.127  59.749  -35.811 1.00 . A A . 232 HIS C    1 1 
        5 11192 1 1 143 HIS CA   C -18.793  59.212  -35.297 1.00 . A A . 232 HIS CA   1 1 
        5 11193 1 1 143 HIS CB   C -18.762  59.342  -33.765 1.00 . A A . 232 HIS CB   1 1 
        5 11194 1 1 143 HIS CD2  C -16.848  59.059  -32.019 1.00 . A A . 232 HIS CD2  1 1 
        5 11195 1 1 143 HIS CE1  C -16.013  57.175  -32.686 1.00 . A A . 232 HIS CE1  1 1 
        5 11196 1 1 143 HIS CG   C -17.576  58.694  -33.107 1.00 . A A . 232 HIS CG   1 1 
        5 11197 1 1 143 HIS H    H -17.366  60.799  -35.398 1.00 . A A . 232 HIS H    1 1 
        5 11198 1 1 143 HIS HA   H -18.672  58.170  -35.595 1.00 . A A . 232 HIS HA   1 1 
        5 11199 1 1 143 HIS HB2  H -18.775  60.401  -33.500 1.00 . A A . 232 HIS HB2  1 1 
        5 11200 1 1 143 HIS HB3  H -19.663  58.880  -33.362 1.00 . A A . 232 HIS HB3  1 1 
        5 11201 1 1 143 HIS HD1  H -17.312  56.913  -34.295 1.00 . A A . 232 HIS HD1  1 1 
        5 11202 1 1 143 HIS HD2  H -16.998  59.951  -31.417 1.00 . A A . 232 HIS HD2  1 1 
        5 11203 1 1 143 HIS HE1  H -15.386  56.288  -32.741 1.00 . A A . 232 HIS HE1  1 1 
        5 11204 1 1 143 HIS HE2  H -15.229  58.127  -30.997 1.00 . A A . 232 HIS HE2  1 1 
        5 11205 1 1 143 HIS N    N -17.775  60.052  -35.935 1.00 . A A . 232 HIS N    1 1 
        5 11206 1 1 143 HIS ND1  N -17.011  57.476  -33.514 1.00 . A A . 232 HIS ND1  1 1 
        5 11207 1 1 143 HIS NE2  N -15.907  58.110  -31.785 1.00 . A A . 232 HIS NE2  1 1 
        5 11208 1 1 143 HIS O    O -20.206  60.921  -36.179 1.00 . A A . 232 HIS O    1 1 
        5 11209 1 1 144 HIS C    C -22.448  59.888  -37.706 1.00 . A A . 233 HIS C    1 1 
        5 11210 1 1 144 HIS CA   C -22.505  59.309  -36.286 1.00 . A A . 233 HIS CA   1 1 
        5 11211 1 1 144 HIS CB   C -23.168  60.306  -35.315 1.00 . A A . 233 HIS CB   1 1 
        5 11212 1 1 144 HIS CD2  C -22.782  59.947  -32.755 1.00 . A A . 233 HIS CD2  1 1 
        5 11213 1 1 144 HIS CE1  C -24.399  58.555  -32.353 1.00 . A A . 233 HIS CE1  1 1 
        5 11214 1 1 144 HIS CG   C -23.411  59.744  -33.945 1.00 . A A . 233 HIS CG   1 1 
        5 11215 1 1 144 HIS H    H -21.033  57.961  -35.505 1.00 . A A . 233 HIS H    1 1 
        5 11216 1 1 144 HIS HA   H -23.129  58.416  -36.325 1.00 . A A . 233 HIS HA   1 1 
        5 11217 1 1 144 HIS HB2  H -22.541  61.192  -35.226 1.00 . A A . 233 HIS HB2  1 1 
        5 11218 1 1 144 HIS HB3  H -24.128  60.613  -35.732 1.00 . A A . 233 HIS HB3  1 1 
        5 11219 1 1 144 HIS HD1  H -25.127  58.491  -34.311 1.00 . A A . 233 HIS HD1  1 1 
        5 11220 1 1 144 HIS HD2  H -21.931  60.598  -32.593 1.00 . A A . 233 HIS HD2  1 1 
        5 11221 1 1 144 HIS HE1  H -25.082  57.887  -31.833 1.00 . A A . 233 HIS HE1  1 1 
        5 11222 1 1 144 HIS HE2  H -23.152  59.166  -30.815 1.00 . A A . 233 HIS HE2  1 1 
        5 11223 1 1 144 HIS N    N -21.161  58.912  -35.820 1.00 . A A . 233 HIS N    1 1 
        5 11224 1 1 144 HIS ND1  N -24.447  58.849  -33.649 1.00 . A A . 233 HIS ND1  1 1 
        5 11225 1 1 144 HIS NE2  N -23.408  59.204  -31.801 1.00 . A A . 233 HIS NE2  1 1 
        5 11226 1 1 144 HIS O    O -22.952  60.978  -37.974 1.00 . A A . 233 HIS O    1 1 
        5 11227 1 1 145 HIS C    C -21.426  58.033  -40.557 1.00 . A A . 234 HIS C    1 1 
        5 11228 1 1 145 HIS CA   C -21.753  59.416  -40.019 1.00 . A A . 234 HIS CA   1 1 
        5 11229 1 1 145 HIS CB   C -20.634  60.418  -40.354 1.00 . A A . 234 HIS CB   1 1 
        5 11230 1 1 145 HIS CD2  C -20.536  62.232  -42.235 1.00 . A A . 234 HIS CD2  1 1 
        5 11231 1 1 145 HIS CE1  C -21.084  60.992  -43.933 1.00 . A A . 234 HIS CE1  1 1 
        5 11232 1 1 145 HIS CG   C -20.726  60.978  -41.744 1.00 . A A . 234 HIS CG   1 1 
        5 11233 1 1 145 HIS H    H -21.408  58.247  -38.307 1.00 . A A . 234 HIS H    1 1 
        5 11234 1 1 145 HIS HA   H -22.714  59.763  -40.398 1.00 . A A . 234 HIS HA   1 1 
        5 11235 1 1 145 HIS HB2  H -20.679  61.245  -39.644 1.00 . A A . 234 HIS HB2  1 1 
        5 11236 1 1 145 HIS HB3  H -19.674  59.917  -40.237 1.00 . A A . 234 HIS HB3  1 1 
        5 11237 1 1 145 HIS HD1  H -21.298  59.205  -42.833 1.00 . A A . 234 HIS HD1  1 1 
        5 11238 1 1 145 HIS HD2  H -20.260  63.102  -41.652 1.00 . A A . 234 HIS HD2  1 1 
        5 11239 1 1 145 HIS HE1  H -21.330  60.670  -44.940 1.00 . A A . 234 HIS HE1  1 1 
        5 11240 1 1 145 HIS HE2  H -20.701  63.007  -44.204 1.00 . A A . 234 HIS HE2  1 1 
        5 11241 1 1 145 HIS N    N -21.835  59.124  -38.595 1.00 . A A . 234 HIS N    1 1 
        5 11242 1 1 145 HIS ND1  N -21.075  60.214  -42.859 1.00 . A A . 234 HIS ND1  1 1 
        5 11243 1 1 145 HIS NE2  N -20.764  62.209  -43.580 1.00 . A A . 234 HIS NE2  1 1 
        5 11244 1 1 145 HIS O    O -21.510  57.781  -41.774 1.00 . A A . 234 HIS O    1 1 
        5 11245 1 1 145 HIS OXT  O -21.068  57.209  -39.686 1.00 . A A . 234 HIS OXT  1 1 
        6 11246 1 1   1 GLY C    C -29.362  85.542  -52.640 1.00 . A A .  90 GLY C    1 1 
        6 11247 1 1   1 GLY CA   C -30.443  85.754  -51.617 1.00 . A A .  90 GLY CA   1 1 
        6 11248 1 1   1 GLY H1   H -31.450  87.186  -52.688 1.00 . A A .  90 GLY H1   1 1 
        6 11249 1 1   1 GLY H2   H -31.794  87.203  -51.073 1.00 . A A .  90 GLY H2   1 1 
        6 11250 1 1   1 GLY H3   H -30.357  87.805  -51.621 1.00 . A A .  90 GLY H3   1 1 
        6 11251 1 1   1 GLY HA2  H -30.013  85.663  -50.620 1.00 . A A .  90 GLY HA2  1 1 
        6 11252 1 1   1 GLY HA3  H -31.210  84.992  -51.749 1.00 . A A .  90 GLY HA3  1 1 
        6 11253 1 1   1 GLY N    N -31.061  87.093  -51.760 1.00 . A A .  90 GLY N    1 1 
        6 11254 1 1   1 GLY O    O -29.315  86.290  -53.601 1.00 . A A .  90 GLY O    1 1 
        6 11255 1 1   2 GLN C    C -27.034  82.812  -53.211 1.00 . A A .  91 GLN C    1 1 
        6 11256 1 1   2 GLN CA   C -27.398  84.283  -53.368 1.00 . A A .  91 GLN CA   1 1 
        6 11257 1 1   2 GLN CB   C -26.197  85.181  -53.033 1.00 . A A .  91 GLN CB   1 1 
        6 11258 1 1   2 GLN CD   C -24.710  86.060  -51.192 1.00 . A A .  91 GLN CD   1 1 
        6 11259 1 1   2 GLN CG   C -25.568  84.909  -51.661 1.00 . A A .  91 GLN CG   1 1 
        6 11260 1 1   2 GLN H    H -28.586  83.942  -51.641 1.00 . A A .  91 GLN H    1 1 
        6 11261 1 1   2 GLN HA   H -27.721  84.472  -54.393 1.00 . A A .  91 GLN HA   1 1 
        6 11262 1 1   2 GLN HB2  H -25.434  85.056  -53.800 1.00 . A A .  91 GLN HB2  1 1 
        6 11263 1 1   2 GLN HB3  H -26.534  86.218  -53.055 1.00 . A A .  91 GLN HB3  1 1 
        6 11264 1 1   2 GLN HE21 H -22.816  86.658  -50.976 1.00 . A A .  91 GLN HE21 1 1 
        6 11265 1 1   2 GLN HE22 H -23.027  85.061  -51.653 1.00 . A A .  91 GLN HE22 1 1 
        6 11266 1 1   2 GLN HG2  H -26.358  84.753  -50.928 1.00 . A A .  91 GLN HG2  1 1 
        6 11267 1 1   2 GLN HG3  H -24.961  84.005  -51.718 1.00 . A A .  91 GLN HG3  1 1 
        6 11268 1 1   2 GLN N    N -28.501  84.554  -52.445 1.00 . A A .  91 GLN N    1 1 
        6 11269 1 1   2 GLN NE2  N -23.415  85.908  -51.280 1.00 . A A .  91 GLN NE2  1 1 
        6 11270 1 1   2 GLN O    O -27.409  82.195  -52.215 1.00 . A A .  91 GLN O    1 1 
        6 11271 1 1   2 GLN OE1  O -25.220  87.070  -50.747 1.00 . A A .  91 GLN OE1  1 1 
        6 11272 1 1   3 GLY C    C -25.250  80.477  -55.415 1.00 . A A .  92 GLY C    1 1 
        6 11273 1 1   3 GLY CA   C -25.925  80.858  -54.117 1.00 . A A .  92 GLY CA   1 1 
        6 11274 1 1   3 GLY H    H -26.043  82.787  -54.996 1.00 . A A .  92 GLY H    1 1 
        6 11275 1 1   3 GLY HA2  H -25.235  80.710  -53.287 1.00 . A A .  92 GLY HA2  1 1 
        6 11276 1 1   3 GLY HA3  H -26.807  80.233  -53.971 1.00 . A A .  92 GLY HA3  1 1 
        6 11277 1 1   3 GLY N    N -26.323  82.253  -54.178 1.00 . A A .  92 GLY N    1 1 
        6 11278 1 1   3 GLY O    O -25.145  81.312  -56.308 1.00 . A A .  92 GLY O    1 1 
        6 11279 1 1   4 GLY C    C -22.677  79.157  -56.768 1.00 . A A .  93 GLY C    1 1 
        6 11280 1 1   4 GLY CA   C -24.145  78.775  -56.741 1.00 . A A .  93 GLY CA   1 1 
        6 11281 1 1   4 GLY H    H -24.911  78.587  -54.763 1.00 . A A .  93 GLY H    1 1 
        6 11282 1 1   4 GLY HA2  H -24.231  77.691  -56.810 1.00 . A A .  93 GLY HA2  1 1 
        6 11283 1 1   4 GLY HA3  H -24.640  79.220  -57.606 1.00 . A A .  93 GLY HA3  1 1 
        6 11284 1 1   4 GLY N    N -24.806  79.233  -55.526 1.00 . A A .  93 GLY N    1 1 
        6 11285 1 1   4 GLY O    O -22.148  79.676  -55.788 1.00 . A A .  93 GLY O    1 1 
        6 11286 1 1   5 GLY C    C -19.918  78.336  -59.043 1.00 . A A .  94 GLY C    1 1 
        6 11287 1 1   5 GLY CA   C -20.606  79.227  -58.028 1.00 . A A .  94 GLY CA   1 1 
        6 11288 1 1   5 GLY H    H -22.479  78.449  -58.662 1.00 . A A .  94 GLY H    1 1 
        6 11289 1 1   5 GLY HA2  H -20.518  80.266  -58.346 1.00 . A A .  94 GLY HA2  1 1 
        6 11290 1 1   5 GLY HA3  H -20.107  79.112  -57.065 1.00 . A A .  94 GLY HA3  1 1 
        6 11291 1 1   5 GLY N    N -22.013  78.892  -57.885 1.00 . A A .  94 GLY N    1 1 
        6 11292 1 1   5 GLY O    O -20.391  77.238  -59.332 1.00 . A A .  94 GLY O    1 1 
        6 11293 1 1   6 THR C    C -16.612  77.866  -60.079 1.00 . A A .  95 THR C    1 1 
        6 11294 1 1   6 THR CA   C -18.034  78.059  -60.578 1.00 . A A .  95 THR CA   1 1 
        6 11295 1 1   6 THR CB   C -17.993  78.831  -61.910 1.00 . A A .  95 THR CB   1 1 
        6 11296 1 1   6 THR CG2  C -19.141  78.420  -62.807 1.00 . A A .  95 THR CG2  1 1 
        6 11297 1 1   6 THR H    H -18.447  79.708  -59.303 1.00 . A A .  95 THR H    1 1 
        6 11298 1 1   6 THR HA   H -18.484  77.083  -60.746 1.00 . A A .  95 THR HA   1 1 
        6 11299 1 1   6 THR HB   H -17.051  78.633  -62.420 1.00 . A A .  95 THR HB   1 1 
        6 11300 1 1   6 THR HG1  H -18.148  80.700  -62.476 1.00 . A A .  95 THR HG1  1 1 
        6 11301 1 1   6 THR HG21 H -19.106  79.001  -63.728 1.00 . A A .  95 THR HG21 1 1 
        6 11302 1 1   6 THR HG22 H -20.090  78.602  -62.300 1.00 . A A .  95 THR HG22 1 1 
        6 11303 1 1   6 THR HG23 H -19.053  77.360  -63.050 1.00 . A A .  95 THR HG23 1 1 
        6 11304 1 1   6 THR N    N -18.800  78.800  -59.577 1.00 . A A .  95 THR N    1 1 
        6 11305 1 1   6 THR O    O -16.187  78.512  -59.127 1.00 . A A .  95 THR O    1 1 
        6 11306 1 1   6 THR OG1  O -18.108  80.231  -61.639 1.00 . A A .  95 THR OG1  1 1 
        6 11307 1 1   7 HIS C    C -13.918  75.941  -61.556 1.00 . A A .  96 HIS C    1 1 
        6 11308 1 1   7 HIS CA   C -14.503  76.655  -60.354 1.00 . A A .  96 HIS CA   1 1 
        6 11309 1 1   7 HIS CB   C -14.458  75.745  -59.118 1.00 . A A .  96 HIS CB   1 1 
        6 11310 1 1   7 HIS CD2  C -15.401  73.391  -59.746 1.00 . A A .  96 HIS CD2  1 1 
        6 11311 1 1   7 HIS CE1  C -17.351  73.541  -58.804 1.00 . A A .  96 HIS CE1  1 1 
        6 11312 1 1   7 HIS CG   C -15.449  74.622  -59.166 1.00 . A A .  96 HIS CG   1 1 
        6 11313 1 1   7 HIS H    H -16.281  76.450  -61.499 1.00 . A A .  96 HIS H    1 1 
        6 11314 1 1   7 HIS HA   H -13.949  77.575  -60.162 1.00 . A A .  96 HIS HA   1 1 
        6 11315 1 1   7 HIS HB2  H -13.454  75.332  -59.019 1.00 . A A .  96 HIS HB2  1 1 
        6 11316 1 1   7 HIS HB3  H -14.668  76.348  -58.233 1.00 . A A .  96 HIS HB3  1 1 
        6 11317 1 1   7 HIS HD1  H -17.083  75.475  -58.053 1.00 . A A .  96 HIS HD1  1 1 
        6 11318 1 1   7 HIS HD2  H -14.567  72.994  -60.313 1.00 . A A .  96 HIS HD2  1 1 
        6 11319 1 1   7 HIS HE1  H -18.357  73.303  -58.469 1.00 . A A .  96 HIS HE1  1 1 
        6 11320 1 1   7 HIS HE2  H -16.823  71.822  -59.831 1.00 . A A .  96 HIS HE2  1 1 
        6 11321 1 1   7 HIS N    N -15.885  76.960  -60.717 1.00 . A A .  96 HIS N    1 1 
        6 11322 1 1   7 HIS ND1  N -16.713  74.682  -58.570 1.00 . A A .  96 HIS ND1  1 1 
        6 11323 1 1   7 HIS NE2  N -16.579  72.755  -59.507 1.00 . A A .  96 HIS NE2  1 1 
        6 11324 1 1   7 HIS O    O -14.669  75.391  -62.355 1.00 . A A .  96 HIS O    1 1 
        6 11325 1 1   8 SER C    C -10.553  74.837  -62.274 1.00 . A A .  97 SER C    1 1 
        6 11326 1 1   8 SER CA   C -11.916  75.288  -62.793 1.00 . A A .  97 SER CA   1 1 
        6 11327 1 1   8 SER CB   C -11.752  76.259  -63.969 1.00 . A A .  97 SER CB   1 1 
        6 11328 1 1   8 SER H    H -12.026  76.395  -60.982 1.00 . A A .  97 SER H    1 1 
        6 11329 1 1   8 SER HA   H -12.493  74.423  -63.121 1.00 . A A .  97 SER HA   1 1 
        6 11330 1 1   8 SER HB2  H -12.702  76.764  -64.150 1.00 . A A .  97 SER HB2  1 1 
        6 11331 1 1   8 SER HB3  H -10.993  77.002  -63.722 1.00 . A A .  97 SER HB3  1 1 
        6 11332 1 1   8 SER HG   H -11.321  76.187  -65.875 1.00 . A A .  97 SER HG   1 1 
        6 11333 1 1   8 SER N    N -12.600  75.941  -61.678 1.00 . A A .  97 SER N    1 1 
        6 11334 1 1   8 SER O    O -10.263  75.014  -61.089 1.00 . A A .  97 SER O    1 1 
        6 11335 1 1   8 SER OG   O -11.370  75.562  -65.143 1.00 . A A .  97 SER OG   1 1 
        6 11336 1 1   9 GLN C    C  -7.440  74.270  -63.882 1.00 . A A .  98 GLN C    1 1 
        6 11337 1 1   9 GLN CA   C  -8.390  73.812  -62.778 1.00 . A A .  98 GLN CA   1 1 
        6 11338 1 1   9 GLN CB   C  -8.386  72.276  -62.657 1.00 . A A .  98 GLN CB   1 1 
        6 11339 1 1   9 GLN CD   C  -6.585  72.274  -60.865 1.00 . A A .  98 GLN CD   1 1 
        6 11340 1 1   9 GLN CG   C  -7.950  71.762  -61.282 1.00 . A A .  98 GLN CG   1 1 
        6 11341 1 1   9 GLN H    H -10.014  74.169  -64.113 1.00 . A A .  98 GLN H    1 1 
        6 11342 1 1   9 GLN HA   H  -8.088  74.260  -61.832 1.00 . A A .  98 GLN HA   1 1 
        6 11343 1 1   9 GLN HB2  H  -9.395  71.913  -62.852 1.00 . A A .  98 GLN HB2  1 1 
        6 11344 1 1   9 GLN HB3  H  -7.730  71.852  -63.420 1.00 . A A .  98 GLN HB3  1 1 
        6 11345 1 1   9 GLN HE21 H  -5.541  72.887  -59.277 1.00 . A A .  98 GLN HE21 1 1 
        6 11346 1 1   9 GLN HE22 H  -7.178  72.372  -58.948 1.00 . A A .  98 GLN HE22 1 1 
        6 11347 1 1   9 GLN HG2  H  -8.683  72.081  -60.542 1.00 . A A .  98 GLN HG2  1 1 
        6 11348 1 1   9 GLN HG3  H  -7.928  70.672  -61.303 1.00 . A A .  98 GLN HG3  1 1 
        6 11349 1 1   9 GLN N    N  -9.727  74.275  -63.143 1.00 . A A .  98 GLN N    1 1 
        6 11350 1 1   9 GLN NE2  N  -6.424  72.528  -59.595 1.00 . A A .  98 GLN NE2  1 1 
        6 11351 1 1   9 GLN O    O  -7.853  74.357  -65.029 1.00 . A A .  98 GLN O    1 1 
        6 11352 1 1   9 GLN OE1  O  -5.693  72.444  -61.679 1.00 . A A .  98 GLN OE1  1 1 
        6 11353 1 1  10 TRP C    C  -4.860  73.864  -65.488 1.00 . A A .  99 TRP C    1 1 
        6 11354 1 1  10 TRP CA   C  -5.219  75.016  -64.553 1.00 . A A .  99 TRP CA   1 1 
        6 11355 1 1  10 TRP CB   C  -3.956  75.548  -63.873 1.00 . A A .  99 TRP CB   1 1 
        6 11356 1 1  10 TRP CD1  C  -4.855  77.421  -62.363 1.00 . A A .  99 TRP CD1  1 1 
        6 11357 1 1  10 TRP CD2  C  -3.913  75.742  -61.240 1.00 . A A .  99 TRP CD2  1 1 
        6 11358 1 1  10 TRP CE2  C  -4.386  76.713  -60.307 1.00 . A A .  99 TRP CE2  1 1 
        6 11359 1 1  10 TRP CE3  C  -3.260  74.591  -60.749 1.00 . A A .  99 TRP CE3  1 1 
        6 11360 1 1  10 TRP CG   C  -4.239  76.225  -62.561 1.00 . A A .  99 TRP CG   1 1 
        6 11361 1 1  10 TRP CH2  C  -3.594  75.423  -58.446 1.00 . A A .  99 TRP CH2  1 1 
        6 11362 1 1  10 TRP CZ2  C  -4.235  76.558  -58.914 1.00 . A A .  99 TRP CZ2  1 1 
        6 11363 1 1  10 TRP CZ3  C  -3.095  74.436  -59.348 1.00 . A A .  99 TRP CZ3  1 1 
        6 11364 1 1  10 TRP H    H  -5.881  74.505  -62.586 1.00 . A A .  99 TRP H    1 1 
        6 11365 1 1  10 TRP HA   H  -5.671  75.817  -65.142 1.00 . A A .  99 TRP HA   1 1 
        6 11366 1 1  10 TRP HB2  H  -3.277  74.717  -63.691 1.00 . A A .  99 TRP HB2  1 1 
        6 11367 1 1  10 TRP HB3  H  -3.464  76.253  -64.544 1.00 . A A .  99 TRP HB3  1 1 
        6 11368 1 1  10 TRP HD1  H  -5.222  78.056  -63.162 1.00 . A A .  99 TRP HD1  1 1 
        6 11369 1 1  10 TRP HE1  H  -5.378  78.568  -60.676 1.00 . A A .  99 TRP HE1  1 1 
        6 11370 1 1  10 TRP HE3  H  -2.887  73.841  -61.431 1.00 . A A .  99 TRP HE3  1 1 
        6 11371 1 1  10 TRP HH2  H  -3.462  75.289  -57.382 1.00 . A A .  99 TRP HH2  1 1 
        6 11372 1 1  10 TRP HZ2  H  -4.604  77.309  -58.231 1.00 . A A .  99 TRP HZ2  1 1 
        6 11373 1 1  10 TRP HZ3  H  -2.585  73.565  -58.965 1.00 . A A .  99 TRP HZ3  1 1 
        6 11374 1 1  10 TRP N    N  -6.189  74.570  -63.549 1.00 . A A .  99 TRP N    1 1 
        6 11375 1 1  10 TRP NE1  N  -4.954  77.722  -61.036 1.00 . A A .  99 TRP NE1  1 1 
        6 11376 1 1  10 TRP O    O  -4.577  74.084  -66.653 1.00 . A A .  99 TRP O    1 1 
        6 11377 1 1  11 ASN C    C  -4.629  70.249  -64.611 1.00 . A A . 100 ASN C    1 1 
        6 11378 1 1  11 ASN CA   C  -4.694  71.368  -65.655 1.00 . A A . 100 ASN CA   1 1 
        6 11379 1 1  11 ASN CB   C  -3.433  71.320  -66.566 1.00 . A A . 100 ASN CB   1 1 
        6 11380 1 1  11 ASN CG   C  -3.764  71.570  -68.023 1.00 . A A . 100 ASN CG   1 1 
        6 11381 1 1  11 ASN H    H  -5.111  72.593  -63.950 1.00 . A A . 100 ASN H    1 1 
        6 11382 1 1  11 ASN HA   H  -5.569  71.186  -66.281 1.00 . A A . 100 ASN HA   1 1 
        6 11383 1 1  11 ASN HB2  H  -2.707  72.054  -66.225 1.00 . A A . 100 ASN HB2  1 1 
        6 11384 1 1  11 ASN HB3  H  -2.983  70.319  -66.526 1.00 . A A . 100 ASN HB3  1 1 
        6 11385 1 1  11 ASN HD21 H  -3.210  72.615  -69.630 1.00 . A A . 100 ASN HD21 1 1 
        6 11386 1 1  11 ASN HD22 H  -2.284  72.915  -68.183 1.00 . A A . 100 ASN HD22 1 1 
        6 11387 1 1  11 ASN N    N  -4.896  72.651  -64.936 1.00 . A A . 100 ASN N    1 1 
        6 11388 1 1  11 ASN ND2  N  -3.022  72.433  -68.660 1.00 . A A . 100 ASN ND2  1 1 
        6 11389 1 1  11 ASN O    O  -5.054  69.131  -64.880 1.00 . A A . 100 ASN O    1 1 
        6 11390 1 1  11 ASN OD1  O  -4.674  70.971  -68.562 1.00 . A A . 100 ASN OD1  1 1 
        6 11391 1 1  12 LYS C    C  -3.523  70.311  -61.100 1.00 . A A . 101 LYS C    1 1 
        6 11392 1 1  12 LYS CA   C  -4.040  69.568  -62.326 1.00 . A A . 101 LYS CA   1 1 
        6 11393 1 1  12 LYS CB   C  -3.014  68.425  -62.680 1.00 . A A . 101 LYS CB   1 1 
        6 11394 1 1  12 LYS CD   C  -2.338  66.062  -63.347 1.00 . A A . 101 LYS CD   1 1 
        6 11395 1 1  12 LYS CE   C  -2.819  64.645  -63.665 1.00 . A A . 101 LYS CE   1 1 
        6 11396 1 1  12 LYS CG   C  -3.493  66.907  -62.825 1.00 . A A . 101 LYS CG   1 1 
        6 11397 1 1  12 LYS H    H  -3.770  71.482  -63.201 1.00 . A A . 101 LYS H    1 1 
        6 11398 1 1  12 LYS HA   H  -5.058  69.236  -62.127 1.00 . A A . 101 LYS HA   1 1 
        6 11399 1 1  12 LYS HB2  H  -2.539  68.704  -63.621 1.00 . A A . 101 LYS HB2  1 1 
        6 11400 1 1  12 LYS HB3  H  -2.232  68.446  -61.919 1.00 . A A . 101 LYS HB3  1 1 
        6 11401 1 1  12 LYS HD2  H  -1.949  66.518  -64.257 1.00 . A A . 101 LYS HD2  1 1 
        6 11402 1 1  12 LYS HD3  H  -1.546  66.024  -62.596 1.00 . A A . 101 LYS HD3  1 1 
        6 11403 1 1  12 LYS HE2  H  -3.171  64.172  -62.746 1.00 . A A . 101 LYS HE2  1 1 
        6 11404 1 1  12 LYS HE3  H  -3.654  64.706  -64.368 1.00 . A A . 101 LYS HE3  1 1 
        6 11405 1 1  12 LYS HG2  H  -3.802  66.498  -61.850 1.00 . A A . 101 LYS HG2  1 1 
        6 11406 1 1  12 LYS HG3  H  -4.305  66.808  -63.556 1.00 . A A . 101 LYS HG3  1 1 
        6 11407 1 1  12 LYS HZ1  H  -2.087  62.876  -64.473 1.00 . A A . 101 LYS HZ1  1 1 
        6 11408 1 1  12 LYS HZ2  H  -0.954  63.728  -63.629 1.00 . A A . 101 LYS HZ2  1 1 
        6 11409 1 1  12 LYS HZ3  H  -1.411  64.227  -65.135 1.00 . A A . 101 LYS HZ3  1 1 
        6 11410 1 1  12 LYS N    N  -4.114  70.548  -63.413 1.00 . A A . 101 LYS N    1 1 
        6 11411 1 1  12 LYS NZ   N  -1.728  63.802  -64.274 1.00 . A A . 101 LYS NZ   1 1 
        6 11412 1 1  12 LYS O    O  -2.798  71.295  -61.242 1.00 . A A . 101 LYS O    1 1 
        6 11413 1 1  13 PRO C    C  -1.887  70.339  -58.448 1.00 . A A . 102 PRO C    1 1 
        6 11414 1 1  13 PRO CA   C  -3.386  70.541  -58.685 1.00 . A A . 102 PRO CA   1 1 
        6 11415 1 1  13 PRO CB   C  -4.164  69.860  -57.546 1.00 . A A . 102 PRO CB   1 1 
        6 11416 1 1  13 PRO CD   C  -4.785  68.746  -59.514 1.00 . A A . 102 PRO CD   1 1 
        6 11417 1 1  13 PRO CG   C  -5.325  69.207  -58.203 1.00 . A A . 102 PRO CG   1 1 
        6 11418 1 1  13 PRO HA   H  -3.623  71.603  -58.721 1.00 . A A . 102 PRO HA   1 1 
        6 11419 1 1  13 PRO HB2  H  -3.537  69.108  -57.067 1.00 . A A . 102 PRO HB2  1 1 
        6 11420 1 1  13 PRO HB3  H  -4.502  70.597  -56.817 1.00 . A A . 102 PRO HB3  1 1 
        6 11421 1 1  13 PRO HD2  H  -4.213  67.821  -59.404 1.00 . A A . 102 PRO HD2  1 1 
        6 11422 1 1  13 PRO HD3  H  -5.595  68.618  -60.227 1.00 . A A . 102 PRO HD3  1 1 
        6 11423 1 1  13 PRO HG2  H  -5.682  68.363  -57.612 1.00 . A A . 102 PRO HG2  1 1 
        6 11424 1 1  13 PRO HG3  H  -6.123  69.937  -58.363 1.00 . A A . 102 PRO HG3  1 1 
        6 11425 1 1  13 PRO N    N  -3.896  69.863  -59.885 1.00 . A A . 102 PRO N    1 1 
        6 11426 1 1  13 PRO O    O  -1.265  69.486  -59.080 1.00 . A A . 102 PRO O    1 1 
        6 11427 1 1  14 SER C    C   1.102  71.412  -58.114 1.00 . A A . 103 SER C    1 1 
        6 11428 1 1  14 SER CA   C   0.053  71.041  -57.047 1.00 . A A . 103 SER CA   1 1 
        6 11429 1 1  14 SER CB   C   0.346  69.648  -56.455 1.00 . A A . 103 SER CB   1 1 
        6 11430 1 1  14 SER H    H  -1.941  71.795  -57.056 1.00 . A A . 103 SER H    1 1 
        6 11431 1 1  14 SER HA   H   0.163  71.761  -56.236 1.00 . A A . 103 SER HA   1 1 
        6 11432 1 1  14 SER HB2  H   1.146  69.722  -55.719 1.00 . A A . 103 SER HB2  1 1 
        6 11433 1 1  14 SER HB3  H  -0.552  69.282  -55.952 1.00 . A A . 103 SER HB3  1 1 
        6 11434 1 1  14 SER HG   H   0.081  68.796  -58.189 1.00 . A A . 103 SER HG   1 1 
        6 11435 1 1  14 SER N    N  -1.352  71.115  -57.503 1.00 . A A . 103 SER N    1 1 
        6 11436 1 1  14 SER O    O   0.766  71.736  -59.250 1.00 . A A . 103 SER O    1 1 
        6 11437 1 1  14 SER OG   O   0.722  68.729  -57.460 1.00 . A A . 103 SER OG   1 1 
        6 11438 1 1  15 LYS C    C   4.585  70.672  -58.227 1.00 . A A . 104 LYS C    1 1 
        6 11439 1 1  15 LYS CA   C   3.504  71.685  -58.609 1.00 . A A . 104 LYS CA   1 1 
        6 11440 1 1  15 LYS CB   C   4.002  73.128  -58.381 1.00 . A A . 104 LYS CB   1 1 
        6 11441 1 1  15 LYS CD   C   2.785  74.265  -60.326 1.00 . A A . 104 LYS CD   1 1 
        6 11442 1 1  15 LYS CE   C   1.765  75.335  -60.727 1.00 . A A . 104 LYS CE   1 1 
        6 11443 1 1  15 LYS CG   C   3.013  74.234  -58.803 1.00 . A A . 104 LYS CG   1 1 
        6 11444 1 1  15 LYS H    H   2.601  71.110  -56.778 1.00 . A A . 104 LYS H    1 1 
        6 11445 1 1  15 LYS HA   H   3.215  71.540  -59.649 1.00 . A A . 104 LYS HA   1 1 
        6 11446 1 1  15 LYS HB2  H   4.223  73.250  -57.320 1.00 . A A . 104 LYS HB2  1 1 
        6 11447 1 1  15 LYS HB3  H   4.930  73.269  -58.935 1.00 . A A . 104 LYS HB3  1 1 
        6 11448 1 1  15 LYS HD2  H   3.734  74.462  -60.828 1.00 . A A . 104 LYS HD2  1 1 
        6 11449 1 1  15 LYS HD3  H   2.411  73.295  -60.651 1.00 . A A . 104 LYS HD3  1 1 
        6 11450 1 1  15 LYS HE2  H   1.545  75.227  -61.791 1.00 . A A . 104 LYS HE2  1 1 
        6 11451 1 1  15 LYS HE3  H   0.842  75.170  -60.165 1.00 . A A . 104 LYS HE3  1 1 
        6 11452 1 1  15 LYS HG2  H   2.059  74.070  -58.304 1.00 . A A . 104 LYS HG2  1 1 
        6 11453 1 1  15 LYS HG3  H   3.410  75.198  -58.484 1.00 . A A . 104 LYS HG3  1 1 
        6 11454 1 1  15 LYS HZ1  H   3.102  76.904  -61.004 1.00 . A A . 104 LYS HZ1  1 1 
        6 11455 1 1  15 LYS HZ2  H   2.457  76.854  -59.486 1.00 . A A . 104 LYS HZ2  1 1 
        6 11456 1 1  15 LYS HZ3  H   1.551  77.403  -60.750 1.00 . A A . 104 LYS HZ3  1 1 
        6 11457 1 1  15 LYS N    N   2.374  71.376  -57.724 1.00 . A A . 104 LYS N    1 1 
        6 11458 1 1  15 LYS NZ   N   2.259  76.737  -60.471 1.00 . A A . 104 LYS NZ   1 1 
        6 11459 1 1  15 LYS O    O   4.557  70.154  -57.106 1.00 . A A . 104 LYS O    1 1 
        6 11460 1 1  16 PRO C    C   7.516  69.802  -57.681 1.00 . A A . 105 PRO C    1 1 
        6 11461 1 1  16 PRO CA   C   6.524  69.349  -58.754 1.00 . A A . 105 PRO CA   1 1 
        6 11462 1 1  16 PRO CB   C   7.246  69.073  -60.077 1.00 . A A . 105 PRO CB   1 1 
        6 11463 1 1  16 PRO CD   C   5.773  70.861  -60.505 1.00 . A A . 105 PRO CD   1 1 
        6 11464 1 1  16 PRO CG   C   7.162  70.356  -60.807 1.00 . A A . 105 PRO CG   1 1 
        6 11465 1 1  16 PRO HA   H   6.019  68.444  -58.419 1.00 . A A . 105 PRO HA   1 1 
        6 11466 1 1  16 PRO HB2  H   8.285  68.792  -59.902 1.00 . A A . 105 PRO HB2  1 1 
        6 11467 1 1  16 PRO HB3  H   6.725  68.294  -60.632 1.00 . A A . 105 PRO HB3  1 1 
        6 11468 1 1  16 PRO HD2  H   5.751  71.950  -60.538 1.00 . A A . 105 PRO HD2  1 1 
        6 11469 1 1  16 PRO HD3  H   5.049  70.431  -61.200 1.00 . A A . 105 PRO HD3  1 1 
        6 11470 1 1  16 PRO HG2  H   7.908  71.055  -60.429 1.00 . A A . 105 PRO HG2  1 1 
        6 11471 1 1  16 PRO HG3  H   7.290  70.199  -61.879 1.00 . A A . 105 PRO HG3  1 1 
        6 11472 1 1  16 PRO N    N   5.532  70.365  -59.134 1.00 . A A . 105 PRO N    1 1 
        6 11473 1 1  16 PRO O    O   7.772  70.991  -57.505 1.00 . A A . 105 PRO O    1 1 
        6 11474 1 1  17 LYS C    C  10.393  69.382  -56.666 1.00 . A A . 106 LYS C    1 1 
        6 11475 1 1  17 LYS CA   C   9.085  69.101  -55.939 1.00 . A A . 106 LYS CA   1 1 
        6 11476 1 1  17 LYS CB   C   9.235  67.828  -55.047 1.00 . A A . 106 LYS CB   1 1 
        6 11477 1 1  17 LYS CD   C   9.625  67.300  -52.539 1.00 . A A . 106 LYS CD   1 1 
        6 11478 1 1  17 LYS CE   C   8.689  68.356  -51.933 1.00 . A A . 106 LYS CE   1 1 
        6 11479 1 1  17 LYS CG   C  10.271  67.801  -53.842 1.00 . A A . 106 LYS CG   1 1 
        6 11480 1 1  17 LYS H    H   7.828  67.876  -57.157 1.00 . A A . 106 LYS H    1 1 
        6 11481 1 1  17 LYS HA   H   8.764  69.981  -55.369 1.00 . A A . 106 LYS HA   1 1 
        6 11482 1 1  17 LYS HB2  H   8.253  67.585  -54.653 1.00 . A A . 106 LYS HB2  1 1 
        6 11483 1 1  17 LYS HB3  H   9.529  67.015  -55.711 1.00 . A A . 106 LYS HB3  1 1 
        6 11484 1 1  17 LYS HD2  H   9.066  66.382  -52.737 1.00 . A A . 106 LYS HD2  1 1 
        6 11485 1 1  17 LYS HD3  H  10.416  67.077  -51.820 1.00 . A A . 106 LYS HD3  1 1 
        6 11486 1 1  17 LYS HE2  H   9.249  69.283  -51.784 1.00 . A A . 106 LYS HE2  1 1 
        6 11487 1 1  17 LYS HE3  H   7.871  68.551  -52.632 1.00 . A A . 106 LYS HE3  1 1 
        6 11488 1 1  17 LYS HG2  H  11.077  67.114  -54.108 1.00 . A A . 106 LYS HG2  1 1 
        6 11489 1 1  17 LYS HG3  H  10.715  68.768  -53.649 1.00 . A A . 106 LYS HG3  1 1 
        6 11490 1 1  17 LYS HZ1  H   7.506  68.623  -50.239 1.00 . A A . 106 LYS HZ1  1 1 
        6 11491 1 1  17 LYS HZ2  H   8.865  67.734  -49.952 1.00 . A A . 106 LYS HZ2  1 1 
        6 11492 1 1  17 LYS HZ3  H   7.584  67.052  -50.739 1.00 . A A . 106 LYS HZ3  1 1 
        6 11493 1 1  17 LYS N    N   8.082  68.832  -56.974 1.00 . A A . 106 LYS N    1 1 
        6 11494 1 1  17 LYS NZ   N   8.115  67.904  -50.610 1.00 . A A . 106 LYS NZ   1 1 
        6 11495 1 1  17 LYS O    O  10.744  68.647  -57.575 1.00 . A A . 106 LYS O    1 1 
        6 11496 1 1  18 THR C    C  13.422  69.553  -56.847 1.00 . A A . 107 THR C    1 1 
        6 11497 1 1  18 THR CA   C  12.437  70.745  -56.776 1.00 . A A . 107 THR CA   1 1 
        6 11498 1 1  18 THR CB   C  13.029  71.846  -55.889 1.00 . A A . 107 THR CB   1 1 
        6 11499 1 1  18 THR CG2  C  14.033  72.704  -56.638 1.00 . A A . 107 THR CG2  1 1 
        6 11500 1 1  18 THR H    H  10.740  71.042  -55.544 1.00 . A A . 107 THR H    1 1 
        6 11501 1 1  18 THR HA   H  12.311  71.140  -57.783 1.00 . A A . 107 THR HA   1 1 
        6 11502 1 1  18 THR HB   H  13.497  71.390  -55.021 1.00 . A A . 107 THR HB   1 1 
        6 11503 1 1  18 THR HG1  H  12.317  73.563  -55.277 1.00 . A A . 107 THR HG1  1 1 
        6 11504 1 1  18 THR HG21 H  13.538  73.215  -57.466 1.00 . A A . 107 THR HG21 1 1 
        6 11505 1 1  18 THR HG22 H  14.837  72.079  -57.032 1.00 . A A . 107 THR HG22 1 1 
        6 11506 1 1  18 THR HG23 H  14.458  73.445  -55.960 1.00 . A A . 107 THR HG23 1 1 
        6 11507 1 1  18 THR N    N  11.109  70.419  -56.249 1.00 . A A . 107 THR N    1 1 
        6 11508 1 1  18 THR O    O  14.332  69.549  -57.663 1.00 . A A . 107 THR O    1 1 
        6 11509 1 1  18 THR OG1  O  11.963  72.683  -55.436 1.00 . A A . 107 THR OG1  1 1 
        6 11510 1 1  19 ASN C    C  15.477  67.358  -55.945 1.00 . A A . 108 ASN C    1 1 
        6 11511 1 1  19 ASN CA   C  13.945  67.264  -56.049 1.00 . A A . 108 ASN CA   1 1 
        6 11512 1 1  19 ASN CB   C  13.554  66.511  -57.336 1.00 . A A . 108 ASN CB   1 1 
        6 11513 1 1  19 ASN CG   C  13.871  65.035  -57.272 1.00 . A A . 108 ASN CG   1 1 
        6 11514 1 1  19 ASN H    H  12.486  68.639  -55.312 1.00 . A A . 108 ASN H    1 1 
        6 11515 1 1  19 ASN HA   H  13.604  66.666  -55.205 1.00 . A A . 108 ASN HA   1 1 
        6 11516 1 1  19 ASN HB2  H  12.487  66.630  -57.505 1.00 . A A . 108 ASN HB2  1 1 
        6 11517 1 1  19 ASN HB3  H  14.089  66.949  -58.177 1.00 . A A . 108 ASN HB3  1 1 
        6 11518 1 1  19 ASN HD21 H  14.381  63.480  -58.427 1.00 . A A . 108 ASN HD21 1 1 
        6 11519 1 1  19 ASN HD22 H  14.208  65.009  -59.251 1.00 . A A . 108 ASN HD22 1 1 
        6 11520 1 1  19 ASN N    N  13.207  68.544  -56.002 1.00 . A A . 108 ASN N    1 1 
        6 11521 1 1  19 ASN ND2  N  14.180  64.462  -58.405 1.00 . A A . 108 ASN ND2  1 1 
        6 11522 1 1  19 ASN O    O  16.199  66.524  -56.491 1.00 . A A . 108 ASN O    1 1 
        6 11523 1 1  19 ASN OD1  O  13.828  64.413  -56.214 1.00 . A A . 108 ASN OD1  1 1 
        6 11524 1 1  20 MET C    C  17.822  67.379  -54.031 1.00 . A A . 109 MET C    1 1 
        6 11525 1 1  20 MET CA   C  17.427  68.474  -55.021 1.00 . A A . 109 MET CA   1 1 
        6 11526 1 1  20 MET CB   C  17.838  69.845  -54.425 1.00 . A A . 109 MET CB   1 1 
        6 11527 1 1  20 MET CE   C  19.732  72.561  -54.877 1.00 . A A . 109 MET CE   1 1 
        6 11528 1 1  20 MET CG   C  17.407  71.177  -55.156 1.00 . A A . 109 MET CG   1 1 
        6 11529 1 1  20 MET H    H  15.350  69.024  -54.813 1.00 . A A . 109 MET H    1 1 
        6 11530 1 1  20 MET HA   H  17.961  68.266  -55.954 1.00 . A A . 109 MET HA   1 1 
        6 11531 1 1  20 MET HB2  H  17.429  69.891  -53.416 1.00 . A A . 109 MET HB2  1 1 
        6 11532 1 1  20 MET HB3  H  18.920  69.847  -54.328 1.00 . A A . 109 MET HB3  1 1 
        6 11533 1 1  20 MET HE1  H  20.110  71.537  -54.934 1.00 . A A . 109 MET HE1  1 1 
        6 11534 1 1  20 MET HE2  H  19.720  72.994  -55.878 1.00 . A A . 109 MET HE2  1 1 
        6 11535 1 1  20 MET HE3  H  20.374  73.160  -54.231 1.00 . A A . 109 MET HE3  1 1 
        6 11536 1 1  20 MET HG2  H  17.800  71.268  -56.174 1.00 . A A . 109 MET HG2  1 1 
        6 11537 1 1  20 MET HG3  H  16.334  71.246  -55.182 1.00 . A A . 109 MET HG3  1 1 
        6 11538 1 1  20 MET N    N  15.974  68.356  -55.230 1.00 . A A . 109 MET N    1 1 
        6 11539 1 1  20 MET O    O  17.027  66.998  -53.171 1.00 . A A . 109 MET O    1 1 
        6 11540 1 1  20 MET SD   S  18.062  72.543  -54.217 1.00 . A A . 109 MET SD   1 1 
        6 11541 1 1  21 LYS C    C  20.904  66.055  -52.761 1.00 . A A . 110 LYS C    1 1 
        6 11542 1 1  21 LYS CA   C  19.519  65.766  -53.323 1.00 . A A . 110 LYS CA   1 1 
        6 11543 1 1  21 LYS CB   C  19.552  64.462  -54.136 1.00 . A A . 110 LYS CB   1 1 
        6 11544 1 1  21 LYS CD   C  18.233  62.738  -55.422 1.00 . A A . 110 LYS CD   1 1 
        6 11545 1 1  21 LYS CE   C  16.915  62.475  -56.152 1.00 . A A . 110 LYS CE   1 1 
        6 11546 1 1  21 LYS CG   C  18.190  64.077  -54.706 1.00 . A A . 110 LYS CG   1 1 
        6 11547 1 1  21 LYS H    H  19.666  67.225  -54.861 1.00 . A A . 110 LYS H    1 1 
        6 11548 1 1  21 LYS HA   H  18.831  65.632  -52.489 1.00 . A A . 110 LYS HA   1 1 
        6 11549 1 1  21 LYS HB2  H  20.254  64.579  -54.963 1.00 . A A . 110 LYS HB2  1 1 
        6 11550 1 1  21 LYS HB3  H  19.904  63.658  -53.492 1.00 . A A . 110 LYS HB3  1 1 
        6 11551 1 1  21 LYS HD2  H  19.046  62.746  -56.150 1.00 . A A . 110 LYS HD2  1 1 
        6 11552 1 1  21 LYS HD3  H  18.414  61.944  -54.695 1.00 . A A . 110 LYS HD3  1 1 
        6 11553 1 1  21 LYS HE2  H  16.764  63.260  -56.897 1.00 . A A . 110 LYS HE2  1 1 
        6 11554 1 1  21 LYS HE3  H  16.976  61.512  -56.665 1.00 . A A . 110 LYS HE3  1 1 
        6 11555 1 1  21 LYS HG2  H  17.467  64.029  -53.893 1.00 . A A . 110 LYS HG2  1 1 
        6 11556 1 1  21 LYS HG3  H  17.876  64.840  -55.415 1.00 . A A . 110 LYS HG3  1 1 
        6 11557 1 1  21 LYS HZ1  H  15.705  63.340  -54.708 1.00 . A A . 110 LYS HZ1  1 1 
        6 11558 1 1  21 LYS HZ2  H  15.837  61.701  -54.553 1.00 . A A . 110 LYS HZ2  1 1 
        6 11559 1 1  21 LYS HZ3  H  14.884  62.356  -55.735 1.00 . A A . 110 LYS HZ3  1 1 
        6 11560 1 1  21 LYS N    N  19.041  66.867  -54.163 1.00 . A A . 110 LYS N    1 1 
        6 11561 1 1  21 LYS NZ   N  15.743  62.463  -55.210 1.00 . A A . 110 LYS NZ   1 1 
        6 11562 1 1  21 LYS O    O  21.909  65.910  -53.445 1.00 . A A . 110 LYS O    1 1 
        6 11563 1 1  22 HIS C    C  21.898  66.164  -49.365 1.00 . A A . 111 HIS C    1 1 
        6 11564 1 1  22 HIS CA   C  22.180  66.689  -50.767 1.00 . A A . 111 HIS CA   1 1 
        6 11565 1 1  22 HIS CB   C  22.537  68.186  -50.732 1.00 . A A . 111 HIS CB   1 1 
        6 11566 1 1  22 HIS CD2  C  22.339  69.748  -52.817 1.00 . A A . 111 HIS CD2  1 1 
        6 11567 1 1  22 HIS CE1  C  24.031  69.011  -53.961 1.00 . A A . 111 HIS CE1  1 1 
        6 11568 1 1  22 HIS CG   C  22.894  68.752  -52.074 1.00 . A A . 111 HIS CG   1 1 
        6 11569 1 1  22 HIS H    H  20.065  66.594  -51.009 1.00 . A A . 111 HIS H    1 1 
        6 11570 1 1  22 HIS HA   H  22.993  66.118  -51.216 1.00 . A A . 111 HIS HA   1 1 
        6 11571 1 1  22 HIS HB2  H  21.690  68.742  -50.328 1.00 . A A . 111 HIS HB2  1 1 
        6 11572 1 1  22 HIS HB3  H  23.387  68.333  -50.066 1.00 . A A . 111 HIS HB3  1 1 
        6 11573 1 1  22 HIS HD1  H  24.611  67.553  -52.584 1.00 . A A . 111 HIS HD1  1 1 
        6 11574 1 1  22 HIS HD2  H  21.474  70.338  -52.535 1.00 . A A . 111 HIS HD2  1 1 
        6 11575 1 1  22 HIS HE1  H  24.769  68.884  -54.750 1.00 . A A . 111 HIS HE1  1 1 
        6 11576 1 1  22 HIS HE2  H  22.872  70.552  -54.700 1.00 . A A . 111 HIS HE2  1 1 
        6 11577 1 1  22 HIS N    N  20.934  66.457  -51.504 1.00 . A A . 111 HIS N    1 1 
        6 11578 1 1  22 HIS ND1  N  23.976  68.303  -52.839 1.00 . A A . 111 HIS ND1  1 1 
        6 11579 1 1  22 HIS NE2  N  23.059  69.884  -53.965 1.00 . A A . 111 HIS NE2  1 1 
        6 11580 1 1  22 HIS O    O  20.740  66.132  -48.964 1.00 . A A . 111 HIS O    1 1 
        6 11581 1 1  23 MET C    C  23.955  65.756  -46.490 1.00 . A A . 112 MET C    1 1 
        6 11582 1 1  23 MET CA   C  22.766  65.228  -47.282 1.00 . A A . 112 MET CA   1 1 
        6 11583 1 1  23 MET CB   C  22.766  63.690  -47.314 1.00 . A A . 112 MET CB   1 1 
        6 11584 1 1  23 MET CE   C  21.379  60.731  -44.737 1.00 . A A . 112 MET CE   1 1 
        6 11585 1 1  23 MET CG   C  22.300  63.024  -46.025 1.00 . A A . 112 MET CG   1 1 
        6 11586 1 1  23 MET H    H  23.868  65.792  -49.002 1.00 . A A . 112 MET H    1 1 
        6 11587 1 1  23 MET HA   H  21.837  65.594  -46.846 1.00 . A A . 112 MET HA   1 1 
        6 11588 1 1  23 MET HB2  H  22.108  63.365  -48.121 1.00 . A A . 112 MET HB2  1 1 
        6 11589 1 1  23 MET HB3  H  23.776  63.347  -47.540 1.00 . A A . 112 MET HB3  1 1 
        6 11590 1 1  23 MET HE1  H  20.359  61.101  -44.829 1.00 . A A . 112 MET HE1  1 1 
        6 11591 1 1  23 MET HE2  H  21.366  59.643  -44.667 1.00 . A A . 112 MET HE2  1 1 
        6 11592 1 1  23 MET HE3  H  21.833  61.145  -43.836 1.00 . A A . 112 MET HE3  1 1 
        6 11593 1 1  23 MET HG2  H  22.954  63.321  -45.206 1.00 . A A . 112 MET HG2  1 1 
        6 11594 1 1  23 MET HG3  H  21.282  63.341  -45.801 1.00 . A A . 112 MET HG3  1 1 
        6 11595 1 1  23 MET N    N  22.926  65.749  -48.639 1.00 . A A . 112 MET N    1 1 
        6 11596 1 1  23 MET O    O  24.995  66.031  -47.081 1.00 . A A . 112 MET O    1 1 
        6 11597 1 1  23 MET SD   S  22.337  61.230  -46.182 1.00 . A A . 112 MET SD   1 1 
        6 11598 1 1  24 ALA C    C  24.970  65.538  -43.076 1.00 . A A . 113 ALA C    1 1 
        6 11599 1 1  24 ALA CA   C  24.856  66.432  -44.315 1.00 . A A . 113 ALA CA   1 1 
        6 11600 1 1  24 ALA CB   C  24.535  67.884  -43.921 1.00 . A A . 113 ALA CB   1 1 
        6 11601 1 1  24 ALA H    H  22.925  65.650  -44.747 1.00 . A A . 113 ALA H    1 1 
        6 11602 1 1  24 ALA HA   H  25.807  66.412  -44.849 1.00 . A A . 113 ALA HA   1 1 
        6 11603 1 1  24 ALA HB1  H  25.331  68.272  -43.283 1.00 . A A . 113 ALA HB1  1 1 
        6 11604 1 1  24 ALA HB2  H  24.462  68.500  -44.818 1.00 . A A . 113 ALA HB2  1 1 
        6 11605 1 1  24 ALA HB3  H  23.590  67.919  -43.376 1.00 . A A . 113 ALA HB3  1 1 
        6 11606 1 1  24 ALA N    N  23.800  65.904  -45.182 1.00 . A A . 113 ALA N    1 1 
        6 11607 1 1  24 ALA O    O  24.832  65.993  -41.947 1.00 . A A . 113 ALA O    1 1 
        6 11608 1 1  25 GLY C    C  23.874  62.825  -41.856 1.00 . A A . 114 GLY C    1 1 
        6 11609 1 1  25 GLY CA   C  25.269  63.303  -42.212 1.00 . A A . 114 GLY CA   1 1 
        6 11610 1 1  25 GLY H    H  25.324  63.923  -44.248 1.00 . A A . 114 GLY H    1 1 
        6 11611 1 1  25 GLY HA2  H  25.879  62.448  -42.507 1.00 . A A . 114 GLY HA2  1 1 
        6 11612 1 1  25 GLY HA3  H  25.721  63.778  -41.341 1.00 . A A . 114 GLY HA3  1 1 
        6 11613 1 1  25 GLY N    N  25.202  64.256  -43.306 1.00 . A A . 114 GLY N    1 1 
        6 11614 1 1  25 GLY O    O  22.919  63.116  -42.576 1.00 . A A . 114 GLY O    1 1 
        6 11615 1 1  26 ALA C    C  22.297  61.718  -38.809 1.00 . A A . 115 ALA C    1 1 
        6 11616 1 1  26 ALA CA   C  22.471  61.535  -40.324 1.00 . A A . 115 ALA CA   1 1 
        6 11617 1 1  26 ALA CB   C  22.390  60.046  -40.707 1.00 . A A . 115 ALA CB   1 1 
        6 11618 1 1  26 ALA H    H  24.571  61.888  -40.201 1.00 . A A . 115 ALA H    1 1 
        6 11619 1 1  26 ALA HA   H  21.664  62.071  -40.826 1.00 . A A . 115 ALA HA   1 1 
        6 11620 1 1  26 ALA HB1  H  22.543  59.934  -41.779 1.00 . A A . 115 ALA HB1  1 1 
        6 11621 1 1  26 ALA HB2  H  23.159  59.486  -40.169 1.00 . A A . 115 ALA HB2  1 1 
        6 11622 1 1  26 ALA HB3  H  21.408  59.653  -40.438 1.00 . A A . 115 ALA HB3  1 1 
        6 11623 1 1  26 ALA N    N  23.755  62.089  -40.759 1.00 . A A . 115 ALA N    1 1 
        6 11624 1 1  26 ALA O    O  21.835  60.819  -38.114 1.00 . A A . 115 ALA O    1 1 
        6 11625 1 1  27 ALA C    C  21.116  63.452  -36.504 1.00 . A A . 116 ALA C    1 1 
        6 11626 1 1  27 ALA CA   C  22.582  63.183  -36.884 1.00 . A A . 116 ALA CA   1 1 
        6 11627 1 1  27 ALA CB   C  23.461  64.398  -36.541 1.00 . A A . 116 ALA CB   1 1 
        6 11628 1 1  27 ALA H    H  23.056  63.592  -38.921 1.00 . A A . 116 ALA H    1 1 
        6 11629 1 1  27 ALA HA   H  22.936  62.322  -36.314 1.00 . A A . 116 ALA HA   1 1 
        6 11630 1 1  27 ALA HB1  H  24.502  64.177  -36.776 1.00 . A A . 116 ALA HB1  1 1 
        6 11631 1 1  27 ALA HB2  H  23.133  65.266  -37.118 1.00 . A A . 116 ALA HB2  1 1 
        6 11632 1 1  27 ALA HB3  H  23.371  64.622  -35.477 1.00 . A A . 116 ALA HB3  1 1 
        6 11633 1 1  27 ALA N    N  22.685  62.882  -38.310 1.00 . A A . 116 ALA N    1 1 
        6 11634 1 1  27 ALA O    O  20.613  64.558  -36.685 1.00 . A A . 116 ALA O    1 1 
        6 11635 1 1  28 ALA C    C  18.798  61.531  -34.468 1.00 . A A . 117 ALA C    1 1 
        6 11636 1 1  28 ALA CA   C  19.043  62.531  -35.597 1.00 . A A . 117 ALA CA   1 1 
        6 11637 1 1  28 ALA CB   C  18.136  62.219  -36.803 1.00 . A A . 117 ALA CB   1 1 
        6 11638 1 1  28 ALA H    H  20.901  61.536  -35.871 1.00 . A A . 117 ALA H    1 1 
        6 11639 1 1  28 ALA HA   H  18.835  63.540  -35.236 1.00 . A A . 117 ALA HA   1 1 
        6 11640 1 1  28 ALA HB1  H  18.334  61.206  -37.158 1.00 . A A . 117 ALA HB1  1 1 
        6 11641 1 1  28 ALA HB2  H  17.088  62.301  -36.509 1.00 . A A . 117 ALA HB2  1 1 
        6 11642 1 1  28 ALA HB3  H  18.341  62.929  -37.605 1.00 . A A . 117 ALA HB3  1 1 
        6 11643 1 1  28 ALA N    N  20.443  62.432  -35.992 1.00 . A A . 117 ALA N    1 1 
        6 11644 1 1  28 ALA O    O  19.655  60.698  -34.181 1.00 . A A . 117 ALA O    1 1 
        6 11645 1 1  29 ALA C    C  15.767  60.395  -32.945 1.00 . A A . 118 ALA C    1 1 
        6 11646 1 1  29 ALA CA   C  17.252  60.704  -32.769 1.00 . A A . 118 ALA CA   1 1 
        6 11647 1 1  29 ALA CB   C  17.517  61.357  -31.403 1.00 . A A . 118 ALA CB   1 1 
        6 11648 1 1  29 ALA H    H  16.958  62.311  -34.126 1.00 . A A . 118 ALA H    1 1 
        6 11649 1 1  29 ALA HA   H  17.824  59.779  -32.849 1.00 . A A . 118 ALA HA   1 1 
        6 11650 1 1  29 ALA HB1  H  17.218  60.675  -30.606 1.00 . A A . 118 ALA HB1  1 1 
        6 11651 1 1  29 ALA HB2  H  18.581  61.579  -31.307 1.00 . A A . 118 ALA HB2  1 1 
        6 11652 1 1  29 ALA HB3  H  16.943  62.282  -31.320 1.00 . A A . 118 ALA HB3  1 1 
        6 11653 1 1  29 ALA N    N  17.631  61.612  -33.847 1.00 . A A . 118 ALA N    1 1 
        6 11654 1 1  29 ALA O    O  15.025  61.214  -33.484 1.00 . A A . 118 ALA O    1 1 
        6 11655 1 1  30 GLY C    C  13.108  59.298  -31.470 1.00 . A A . 119 GLY C    1 1 
        6 11656 1 1  30 GLY CA   C  13.949  58.830  -32.640 1.00 . A A . 119 GLY CA   1 1 
        6 11657 1 1  30 GLY H    H  15.983  58.583  -32.060 1.00 . A A . 119 GLY H    1 1 
        6 11658 1 1  30 GLY HA2  H  13.547  59.259  -33.559 1.00 . A A . 119 GLY HA2  1 1 
        6 11659 1 1  30 GLY HA3  H  13.885  57.745  -32.706 1.00 . A A . 119 GLY HA3  1 1 
        6 11660 1 1  30 GLY N    N  15.343  59.219  -32.504 1.00 . A A . 119 GLY N    1 1 
        6 11661 1 1  30 GLY O    O  13.625  59.535  -30.377 1.00 . A A . 119 GLY O    1 1 
        6 11662 1 1  31 ALA C    C  10.575  58.616  -29.753 1.00 . A A . 120 ALA C    1 1 
        6 11663 1 1  31 ALA CA   C  10.877  59.829  -30.641 1.00 . A A . 120 ALA CA   1 1 
        6 11664 1 1  31 ALA CB   C   9.586  60.387  -31.262 1.00 . A A . 120 ALA CB   1 1 
        6 11665 1 1  31 ALA H    H  11.432  59.225  -32.605 1.00 . A A . 120 ALA H    1 1 
        6 11666 1 1  31 ALA HA   H  11.344  60.605  -30.031 1.00 . A A . 120 ALA HA   1 1 
        6 11667 1 1  31 ALA HB1  H   9.119  59.627  -31.891 1.00 . A A . 120 ALA HB1  1 1 
        6 11668 1 1  31 ALA HB2  H   8.893  60.671  -30.468 1.00 . A A . 120 ALA HB2  1 1 
        6 11669 1 1  31 ALA HB3  H   9.820  61.265  -31.866 1.00 . A A . 120 ALA HB3  1 1 
        6 11670 1 1  31 ALA N    N  11.806  59.423  -31.691 1.00 . A A . 120 ALA N    1 1 
        6 11671 1 1  31 ALA O    O   9.632  57.865  -30.004 1.00 . A A . 120 ALA O    1 1 
        6 11672 1 1  32 VAL C    C  10.061  57.452  -26.861 1.00 . A A . 121 VAL C    1 1 
        6 11673 1 1  32 VAL CA   C  11.221  57.279  -27.830 1.00 . A A . 121 VAL CA   1 1 
        6 11674 1 1  32 VAL CB   C  12.516  56.945  -27.053 1.00 . A A . 121 VAL CB   1 1 
        6 11675 1 1  32 VAL CG1  C  13.290  55.892  -27.827 1.00 . A A . 121 VAL CG1  1 1 
        6 11676 1 1  32 VAL CG2  C  13.390  58.201  -26.825 1.00 . A A . 121 VAL CG2  1 1 
        6 11677 1 1  32 VAL H    H  12.153  59.057  -28.563 1.00 . A A . 121 VAL H    1 1 
        6 11678 1 1  32 VAL HA   H  10.988  56.412  -28.448 1.00 . A A . 121 VAL HA   1 1 
        6 11679 1 1  32 VAL HB   H  12.246  56.524  -26.086 1.00 . A A . 121 VAL HB   1 1 
        6 11680 1 1  32 VAL HG11 H  13.604  56.297  -28.790 1.00 . A A . 121 VAL HG11 1 1 
        6 11681 1 1  32 VAL HG12 H  14.166  55.584  -27.256 1.00 . A A . 121 VAL HG12 1 1 
        6 11682 1 1  32 VAL HG13 H  12.645  55.025  -27.996 1.00 . A A . 121 VAL HG13 1 1 
        6 11683 1 1  32 VAL HG21 H  13.808  58.552  -27.770 1.00 . A A . 121 VAL HG21 1 1 
        6 11684 1 1  32 VAL HG22 H  12.787  58.990  -26.369 1.00 . A A . 121 VAL HG22 1 1 
        6 11685 1 1  32 VAL HG23 H  14.208  57.951  -26.148 1.00 . A A . 121 VAL HG23 1 1 
        6 11686 1 1  32 VAL N    N  11.389  58.417  -28.728 1.00 . A A . 121 VAL N    1 1 
        6 11687 1 1  32 VAL O    O  10.183  58.026  -25.783 1.00 . A A . 121 VAL O    1 1 
        6 11688 1 1  33 VAL C    C   7.795  55.917  -25.329 1.00 . A A . 122 VAL C    1 1 
        6 11689 1 1  33 VAL CA   C   7.704  56.923  -26.468 1.00 . A A . 122 VAL CA   1 1 
        6 11690 1 1  33 VAL CB   C   6.453  56.548  -27.319 1.00 . A A . 122 VAL CB   1 1 
        6 11691 1 1  33 VAL CG1  C   6.115  57.673  -28.291 1.00 . A A . 122 VAL CG1  1 1 
        6 11692 1 1  33 VAL CG2  C   6.680  55.218  -28.085 1.00 . A A . 122 VAL CG2  1 1 
        6 11693 1 1  33 VAL H    H   8.907  56.480  -28.186 1.00 . A A . 122 VAL H    1 1 
        6 11694 1 1  33 VAL HA   H   7.560  57.918  -26.044 1.00 . A A . 122 VAL HA   1 1 
        6 11695 1 1  33 VAL HB   H   5.606  56.421  -26.648 1.00 . A A . 122 VAL HB   1 1 
        6 11696 1 1  33 VAL HG11 H   5.211  57.417  -28.846 1.00 . A A . 122 VAL HG11 1 1 
        6 11697 1 1  33 VAL HG12 H   5.933  58.593  -27.732 1.00 . A A . 122 VAL HG12 1 1 
        6 11698 1 1  33 VAL HG13 H   6.938  57.830  -28.990 1.00 . A A . 122 VAL HG13 1 1 
        6 11699 1 1  33 VAL HG21 H   6.943  54.423  -27.380 1.00 . A A . 122 VAL HG21 1 1 
        6 11700 1 1  33 VAL HG22 H   5.769  54.938  -28.613 1.00 . A A . 122 VAL HG22 1 1 
        6 11701 1 1  33 VAL HG23 H   7.478  55.331  -28.817 1.00 . A A . 122 VAL HG23 1 1 
        6 11702 1 1  33 VAL N    N   8.928  56.914  -27.274 1.00 . A A . 122 VAL N    1 1 
        6 11703 1 1  33 VAL O    O   6.966  55.913  -24.424 1.00 . A A . 122 VAL O    1 1 
        6 11704 1 1  34 GLY C    C   7.744  53.057  -24.568 1.00 . A A . 123 GLY C    1 1 
        6 11705 1 1  34 GLY CA   C   8.904  54.012  -24.376 1.00 . A A . 123 GLY CA   1 1 
        6 11706 1 1  34 GLY H    H   9.470  55.089  -26.120 1.00 . A A . 123 GLY H    1 1 
        6 11707 1 1  34 GLY HA2  H   9.847  53.477  -24.489 1.00 . A A . 123 GLY HA2  1 1 
        6 11708 1 1  34 GLY HA3  H   8.849  54.457  -23.381 1.00 . A A . 123 GLY HA3  1 1 
        6 11709 1 1  34 GLY N    N   8.794  55.049  -25.378 1.00 . A A . 123 GLY N    1 1 
        6 11710 1 1  34 GLY O    O   7.512  52.571  -25.667 1.00 . A A . 123 GLY O    1 1 
        6 11711 1 1  35 GLY C    C   4.522  52.555  -23.512 1.00 . A A . 124 GLY C    1 1 
        6 11712 1 1  35 GLY CA   C   5.882  51.884  -23.544 1.00 . A A . 124 GLY CA   1 1 
        6 11713 1 1  35 GLY H    H   7.227  53.254  -22.629 1.00 . A A . 124 GLY H    1 1 
        6 11714 1 1  35 GLY HA2  H   5.949  51.283  -24.451 1.00 . A A . 124 GLY HA2  1 1 
        6 11715 1 1  35 GLY HA3  H   5.950  51.212  -22.689 1.00 . A A . 124 GLY HA3  1 1 
        6 11716 1 1  35 GLY N    N   7.009  52.806  -23.498 1.00 . A A . 124 GLY N    1 1 
        6 11717 1 1  35 GLY O    O   3.549  51.915  -23.153 1.00 . A A . 124 GLY O    1 1 
        6 11718 1 1  36 LEU C    C   2.138  53.959  -24.848 1.00 . A A . 125 LEU C    1 1 
        6 11719 1 1  36 LEU CA   C   3.140  54.529  -23.841 1.00 . A A . 125 LEU CA   1 1 
        6 11720 1 1  36 LEU CB   C   3.307  56.030  -24.121 1.00 . A A . 125 LEU CB   1 1 
        6 11721 1 1  36 LEU CD1  C   3.791  58.373  -23.474 1.00 . A A . 125 LEU CD1  1 1 
        6 11722 1 1  36 LEU CD2  C   3.522  56.660  -21.658 1.00 . A A . 125 LEU CD2  1 1 
        6 11723 1 1  36 LEU CG   C   4.018  56.911  -23.083 1.00 . A A . 125 LEU CG   1 1 
        6 11724 1 1  36 LEU H    H   5.263  54.343  -24.157 1.00 . A A . 125 LEU H    1 1 
        6 11725 1 1  36 LEU HA   H   2.705  54.407  -22.849 1.00 . A A . 125 LEU HA   1 1 
        6 11726 1 1  36 LEU HB2  H   3.838  56.143  -25.061 1.00 . A A . 125 LEU HB2  1 1 
        6 11727 1 1  36 LEU HB3  H   2.308  56.440  -24.260 1.00 . A A . 125 LEU HB3  1 1 
        6 11728 1 1  36 LEU HD11 H   2.721  58.580  -23.537 1.00 . A A . 125 LEU HD11 1 1 
        6 11729 1 1  36 LEU HD12 H   4.256  58.571  -24.440 1.00 . A A . 125 LEU HD12 1 1 
        6 11730 1 1  36 LEU HD13 H   4.234  59.026  -22.726 1.00 . A A . 125 LEU HD13 1 1 
        6 11731 1 1  36 LEU HD21 H   2.435  56.742  -21.625 1.00 . A A . 125 LEU HD21 1 1 
        6 11732 1 1  36 LEU HD22 H   3.964  57.391  -20.981 1.00 . A A . 125 LEU HD22 1 1 
        6 11733 1 1  36 LEU HD23 H   3.819  55.661  -21.337 1.00 . A A . 125 LEU HD23 1 1 
        6 11734 1 1  36 LEU HG   H   5.081  56.706  -23.117 1.00 . A A . 125 LEU HG   1 1 
        6 11735 1 1  36 LEU N    N   4.436  53.833  -23.869 1.00 . A A . 125 LEU N    1 1 
        6 11736 1 1  36 LEU O    O   0.948  53.959  -24.603 1.00 . A A . 125 LEU O    1 1 
        6 11737 1 1  37 GLY C    C   0.967  53.896  -27.887 1.00 . A A . 126 GLY C    1 1 
        6 11738 1 1  37 GLY CA   C   1.739  52.924  -26.996 1.00 . A A . 126 GLY CA   1 1 
        6 11739 1 1  37 GLY H    H   3.607  53.487  -26.143 1.00 . A A . 126 GLY H    1 1 
        6 11740 1 1  37 GLY HA2  H   2.335  52.284  -27.646 1.00 . A A . 126 GLY HA2  1 1 
        6 11741 1 1  37 GLY HA3  H   1.019  52.291  -26.494 1.00 . A A . 126 GLY HA3  1 1 
        6 11742 1 1  37 GLY N    N   2.624  53.484  -25.983 1.00 . A A . 126 GLY N    1 1 
        6 11743 1 1  37 GLY O    O  -0.127  53.580  -28.324 1.00 . A A . 126 GLY O    1 1 
        6 11744 1 1  38 GLY C    C  -0.031  57.059  -28.567 1.00 . A A . 127 GLY C    1 1 
        6 11745 1 1  38 GLY CA   C   0.905  55.992  -29.117 1.00 . A A . 127 GLY CA   1 1 
        6 11746 1 1  38 GLY H    H   2.420  55.300  -27.788 1.00 . A A . 127 GLY H    1 1 
        6 11747 1 1  38 GLY HA2  H   1.698  56.507  -29.659 1.00 . A A . 127 GLY HA2  1 1 
        6 11748 1 1  38 GLY HA3  H   0.344  55.409  -29.848 1.00 . A A . 127 GLY HA3  1 1 
        6 11749 1 1  38 GLY N    N   1.535  55.061  -28.181 1.00 . A A . 127 GLY N    1 1 
        6 11750 1 1  38 GLY O    O  -0.899  57.532  -29.286 1.00 . A A . 127 GLY O    1 1 
        6 11751 1 1  39 TYR C    C  -0.667  59.817  -27.496 1.00 . A A . 128 TYR C    1 1 
        6 11752 1 1  39 TYR CA   C  -0.693  58.494  -26.704 1.00 . A A . 128 TYR CA   1 1 
        6 11753 1 1  39 TYR CB   C  -0.248  58.733  -25.257 1.00 . A A . 128 TYR CB   1 1 
        6 11754 1 1  39 TYR CD1  C  -0.782  56.464  -24.170 1.00 . A A . 128 TYR CD1  1 1 
        6 11755 1 1  39 TYR CD2  C  -1.745  58.467  -23.229 1.00 . A A . 128 TYR CD2  1 1 
        6 11756 1 1  39 TYR CE1  C  -1.463  55.682  -23.186 1.00 . A A . 128 TYR CE1  1 1 
        6 11757 1 1  39 TYR CE2  C  -2.422  57.695  -22.256 1.00 . A A . 128 TYR CE2  1 1 
        6 11758 1 1  39 TYR CG   C  -0.936  57.867  -24.208 1.00 . A A . 128 TYR CG   1 1 
        6 11759 1 1  39 TYR CZ   C  -2.283  56.311  -22.245 1.00 . A A . 128 TYR CZ   1 1 
        6 11760 1 1  39 TYR H    H   0.861  57.029  -26.754 1.00 . A A . 128 TYR H    1 1 
        6 11761 1 1  39 TYR HA   H  -1.726  58.173  -26.709 1.00 . A A . 128 TYR HA   1 1 
        6 11762 1 1  39 TYR HB2  H   0.831  58.604  -25.188 1.00 . A A . 128 TYR HB2  1 1 
        6 11763 1 1  39 TYR HB3  H  -0.485  59.758  -25.023 1.00 . A A . 128 TYR HB3  1 1 
        6 11764 1 1  39 TYR HD1  H  -0.149  55.961  -24.884 1.00 . A A . 128 TYR HD1  1 1 
        6 11765 1 1  39 TYR HD2  H  -1.855  59.536  -23.223 1.00 . A A . 128 TYR HD2  1 1 
        6 11766 1 1  39 TYR HE1  H  -1.346  54.609  -23.171 1.00 . A A . 128 TYR HE1  1 1 
        6 11767 1 1  39 TYR HE2  H  -3.045  58.177  -21.526 1.00 . A A . 128 TYR HE2  1 1 
        6 11768 1 1  39 TYR HH   H  -3.530  56.110  -20.745 1.00 . A A . 128 TYR HH   1 1 
        6 11769 1 1  39 TYR N    N   0.141  57.447  -27.311 1.00 . A A . 128 TYR N    1 1 
        6 11770 1 1  39 TYR O    O   0.354  60.219  -28.055 1.00 . A A . 128 TYR O    1 1 
        6 11771 1 1  39 TYR OH   O  -2.955  55.574  -21.301 1.00 . A A . 128 TYR OH   1 1 
        6 11772 1 1  40 MET C    C  -1.627  62.947  -27.661 1.00 . A A . 129 MET C    1 1 
        6 11773 1 1  40 MET CA   C  -2.078  61.662  -28.357 1.00 . A A . 129 MET CA   1 1 
        6 11774 1 1  40 MET CB   C  -3.586  61.697  -28.664 1.00 . A A . 129 MET CB   1 1 
        6 11775 1 1  40 MET CE   C  -6.679  63.823  -30.516 1.00 . A A . 129 MET CE   1 1 
        6 11776 1 1  40 MET CG   C  -4.093  62.701  -29.696 1.00 . A A . 129 MET CG   1 1 
        6 11777 1 1  40 MET H    H  -2.587  60.106  -26.973 1.00 . A A . 129 MET H    1 1 
        6 11778 1 1  40 MET HA   H  -1.528  61.559  -29.291 1.00 . A A . 129 MET HA   1 1 
        6 11779 1 1  40 MET HB2  H  -3.842  60.718  -29.037 1.00 . A A . 129 MET HB2  1 1 
        6 11780 1 1  40 MET HB3  H  -4.138  61.865  -27.737 1.00 . A A . 129 MET HB3  1 1 
        6 11781 1 1  40 MET HE1  H  -5.940  64.615  -30.651 1.00 . A A . 129 MET HE1  1 1 
        6 11782 1 1  40 MET HE2  H  -7.234  63.684  -31.445 1.00 . A A . 129 MET HE2  1 1 
        6 11783 1 1  40 MET HE3  H  -7.386  64.109  -29.723 1.00 . A A . 129 MET HE3  1 1 
        6 11784 1 1  40 MET HG2  H  -4.038  63.712  -29.294 1.00 . A A . 129 MET HG2  1 1 
        6 11785 1 1  40 MET HG3  H  -3.502  62.624  -30.609 1.00 . A A . 129 MET HG3  1 1 
        6 11786 1 1  40 MET N    N  -1.824  60.465  -27.527 1.00 . A A . 129 MET N    1 1 
        6 11787 1 1  40 MET O    O  -1.901  63.153  -26.481 1.00 . A A . 129 MET O    1 1 
        6 11788 1 1  40 MET SD   S  -5.837  62.248  -30.064 1.00 . A A . 129 MET SD   1 1 
        6 11789 1 1  41 LEU C    C  -1.228  66.258  -27.960 1.00 . A A . 130 LEU C    1 1 
        6 11790 1 1  41 LEU CA   C  -0.311  65.025  -27.892 1.00 . A A . 130 LEU CA   1 1 
        6 11791 1 1  41 LEU CB   C   0.967  65.294  -28.700 1.00 . A A . 130 LEU CB   1 1 
        6 11792 1 1  41 LEU CD1  C   2.421  66.297  -26.867 1.00 . A A . 130 LEU CD1  1 1 
        6 11793 1 1  41 LEU CD2  C   3.067  66.535  -29.244 1.00 . A A . 130 LEU CD2  1 1 
        6 11794 1 1  41 LEU CG   C   1.880  66.457  -28.278 1.00 . A A . 130 LEU CG   1 1 
        6 11795 1 1  41 LEU H    H  -0.752  63.570  -29.375 1.00 . A A . 130 LEU H    1 1 
        6 11796 1 1  41 LEU HA   H  -0.028  64.871  -26.861 1.00 . A A . 130 LEU HA   1 1 
        6 11797 1 1  41 LEU HB2  H   1.564  64.383  -28.680 1.00 . A A . 130 LEU HB2  1 1 
        6 11798 1 1  41 LEU HB3  H   0.672  65.467  -29.734 1.00 . A A . 130 LEU HB3  1 1 
        6 11799 1 1  41 LEU HD11 H   2.995  65.385  -26.802 1.00 . A A . 130 LEU HD11 1 1 
        6 11800 1 1  41 LEU HD12 H   1.606  66.266  -26.151 1.00 . A A . 130 LEU HD12 1 1 
        6 11801 1 1  41 LEU HD13 H   3.074  67.136  -26.634 1.00 . A A . 130 LEU HD13 1 1 
        6 11802 1 1  41 LEU HD21 H   3.590  65.579  -29.262 1.00 . A A . 130 LEU HD21 1 1 
        6 11803 1 1  41 LEU HD22 H   3.759  67.312  -28.910 1.00 . A A . 130 LEU HD22 1 1 
        6 11804 1 1  41 LEU HD23 H   2.709  66.770  -30.245 1.00 . A A . 130 LEU HD23 1 1 
        6 11805 1 1  41 LEU HG   H   1.317  67.387  -28.333 1.00 . A A . 130 LEU HG   1 1 
        6 11806 1 1  41 LEU N    N  -0.913  63.787  -28.406 1.00 . A A . 130 LEU N    1 1 
        6 11807 1 1  41 LEU O    O  -1.781  66.570  -29.006 1.00 . A A . 130 LEU O    1 1 
        6 11808 1 1  42 GLY C    C  -1.554  69.453  -27.408 1.00 . A A . 131 GLY C    1 1 
        6 11809 1 1  42 GLY CA   C  -2.106  68.201  -26.737 1.00 . A A . 131 GLY CA   1 1 
        6 11810 1 1  42 GLY H    H  -0.930  66.586  -25.988 1.00 . A A . 131 GLY H    1 1 
        6 11811 1 1  42 GLY HA2  H  -3.085  68.040  -27.174 1.00 . A A . 131 GLY HA2  1 1 
        6 11812 1 1  42 GLY HA3  H  -2.249  68.425  -25.684 1.00 . A A . 131 GLY HA3  1 1 
        6 11813 1 1  42 GLY N    N  -1.357  66.947  -26.829 1.00 . A A . 131 GLY N    1 1 
        6 11814 1 1  42 GLY O    O  -0.810  69.395  -28.376 1.00 . A A . 131 GLY O    1 1 
        6 11815 1 1  43 SER C    C  -0.589  72.738  -27.129 1.00 . A A . 132 SER C    1 1 
        6 11816 1 1  43 SER CA   C  -1.782  71.883  -27.632 1.00 . A A . 132 SER CA   1 1 
        6 11817 1 1  43 SER CB   C  -3.122  72.613  -27.567 1.00 . A A . 132 SER CB   1 1 
        6 11818 1 1  43 SER H    H  -2.461  70.635  -25.988 1.00 . A A . 132 SER H    1 1 
        6 11819 1 1  43 SER HA   H  -1.629  71.673  -28.678 1.00 . A A . 132 SER HA   1 1 
        6 11820 1 1  43 SER HB2  H  -3.218  73.210  -26.640 1.00 . A A . 132 SER HB2  1 1 
        6 11821 1 1  43 SER HB3  H  -3.242  73.192  -28.480 1.00 . A A . 132 SER HB3  1 1 
        6 11822 1 1  43 SER HG   H  -4.278  71.334  -28.461 1.00 . A A . 132 SER HG   1 1 
        6 11823 1 1  43 SER N    N  -1.965  70.611  -26.902 1.00 . A A . 132 SER N    1 1 
        6 11824 1 1  43 SER O    O  -0.555  73.078  -25.949 1.00 . A A . 132 SER O    1 1 
        6 11825 1 1  43 SER OG   O  -4.151  71.669  -27.548 1.00 . A A . 132 SER OG   1 1 
        6 11826 1 1  44 ALA C    C   1.445  75.291  -27.300 1.00 . A A . 133 ALA C    1 1 
        6 11827 1 1  44 ALA CA   C   1.610  73.776  -27.529 1.00 . A A . 133 ALA CA   1 1 
        6 11828 1 1  44 ALA CB   C   2.747  73.533  -28.547 1.00 . A A . 133 ALA CB   1 1 
        6 11829 1 1  44 ALA H    H   0.367  72.836  -28.979 1.00 . A A . 133 ALA H    1 1 
        6 11830 1 1  44 ALA HA   H   1.906  73.334  -26.578 1.00 . A A . 133 ALA HA   1 1 
        6 11831 1 1  44 ALA HB1  H   2.475  73.963  -29.513 1.00 . A A . 133 ALA HB1  1 1 
        6 11832 1 1  44 ALA HB2  H   3.662  74.006  -28.193 1.00 . A A . 133 ALA HB2  1 1 
        6 11833 1 1  44 ALA HB3  H   2.921  72.466  -28.663 1.00 . A A . 133 ALA HB3  1 1 
        6 11834 1 1  44 ALA N    N   0.400  73.072  -27.984 1.00 . A A . 133 ALA N    1 1 
        6 11835 1 1  44 ALA O    O   2.136  76.096  -27.919 1.00 . A A . 133 ALA O    1 1 
        6 11836 1 1  45 MET C    C   0.771  77.285  -24.655 1.00 . A A . 134 MET C    1 1 
        6 11837 1 1  45 MET CA   C   0.275  77.070  -26.101 1.00 . A A . 134 MET CA   1 1 
        6 11838 1 1  45 MET CB   C  -1.237  77.273  -26.350 1.00 . A A . 134 MET CB   1 1 
        6 11839 1 1  45 MET CE   C  -1.176  77.888  -30.490 1.00 . A A . 134 MET CE   1 1 
        6 11840 1 1  45 MET CG   C  -1.538  77.112  -27.840 1.00 . A A . 134 MET CG   1 1 
        6 11841 1 1  45 MET H    H   0.003  74.957  -25.909 1.00 . A A . 134 MET H    1 1 
        6 11842 1 1  45 MET HA   H   0.844  77.716  -26.768 1.00 . A A . 134 MET HA   1 1 
        6 11843 1 1  45 MET HB2  H  -1.784  76.513  -25.795 1.00 . A A . 134 MET HB2  1 1 
        6 11844 1 1  45 MET HB3  H  -1.604  78.248  -26.034 1.00 . A A . 134 MET HB3  1 1 
        6 11845 1 1  45 MET HE1  H  -0.775  78.607  -31.206 1.00 . A A . 134 MET HE1  1 1 
        6 11846 1 1  45 MET HE2  H  -0.737  76.908  -30.678 1.00 . A A . 134 MET HE2  1 1 
        6 11847 1 1  45 MET HE3  H  -2.259  77.832  -30.602 1.00 . A A . 134 MET HE3  1 1 
        6 11848 1 1  45 MET HG2  H  -1.167  76.147  -28.182 1.00 . A A . 134 MET HG2  1 1 
        6 11849 1 1  45 MET HG3  H  -2.595  77.145  -27.997 1.00 . A A . 134 MET HG3  1 1 
        6 11850 1 1  45 MET N    N   0.548  75.667  -26.409 1.00 . A A . 134 MET N    1 1 
        6 11851 1 1  45 MET O    O   0.670  76.365  -23.847 1.00 . A A . 134 MET O    1 1 
        6 11852 1 1  45 MET SD   S  -0.770  78.419  -28.821 1.00 . A A . 134 MET SD   1 1 
        6 11853 1 1  46 SER C    C   1.019  78.396  -21.824 1.00 . A A . 135 SER C    1 1 
        6 11854 1 1  46 SER CA   C   1.938  78.668  -23.012 1.00 . A A . 135 SER CA   1 1 
        6 11855 1 1  46 SER CB   C   2.419  80.114  -22.923 1.00 . A A . 135 SER CB   1 1 
        6 11856 1 1  46 SER H    H   1.432  79.210  -24.988 1.00 . A A . 135 SER H    1 1 
        6 11857 1 1  46 SER HA   H   2.802  78.021  -22.923 1.00 . A A . 135 SER HA   1 1 
        6 11858 1 1  46 SER HB2  H   1.556  80.780  -22.925 1.00 . A A . 135 SER HB2  1 1 
        6 11859 1 1  46 SER HB3  H   2.980  80.255  -21.999 1.00 . A A . 135 SER HB3  1 1 
        6 11860 1 1  46 SER HG   H   3.441  81.361  -24.023 1.00 . A A . 135 SER HG   1 1 
        6 11861 1 1  46 SER N    N   1.342  78.450  -24.327 1.00 . A A . 135 SER N    1 1 
        6 11862 1 1  46 SER O    O  -0.168  78.711  -21.824 1.00 . A A . 135 SER O    1 1 
        6 11863 1 1  46 SER OG   O   3.249  80.418  -24.033 1.00 . A A . 135 SER OG   1 1 
        6 11864 1 1  47 ARG C    C   0.486  78.595  -18.799 1.00 . A A . 136 ARG C    1 1 
        6 11865 1 1  47 ARG CA   C   0.948  77.373  -19.585 1.00 . A A . 136 ARG CA   1 1 
        6 11866 1 1  47 ARG CB   C   1.896  76.550  -18.679 1.00 . A A . 136 ARG CB   1 1 
        6 11867 1 1  47 ARG CD   C   4.335  76.839  -19.333 1.00 . A A . 136 ARG CD   1 1 
        6 11868 1 1  47 ARG CG   C   3.112  75.905  -19.369 1.00 . A A . 136 ARG CG   1 1 
        6 11869 1 1  47 ARG CZ   C   6.334  75.447  -19.856 1.00 . A A . 136 ARG CZ   1 1 
        6 11870 1 1  47 ARG H    H   2.600  77.583  -20.897 1.00 . A A . 136 ARG H    1 1 
        6 11871 1 1  47 ARG HA   H   0.081  76.767  -19.851 1.00 . A A . 136 ARG HA   1 1 
        6 11872 1 1  47 ARG HB2  H   2.265  77.203  -17.886 1.00 . A A . 136 ARG HB2  1 1 
        6 11873 1 1  47 ARG HB3  H   1.312  75.762  -18.207 1.00 . A A . 136 ARG HB3  1 1 
        6 11874 1 1  47 ARG HD2  H   4.033  77.833  -19.670 1.00 . A A . 136 ARG HD2  1 1 
        6 11875 1 1  47 ARG HD3  H   4.693  76.922  -18.305 1.00 . A A . 136 ARG HD3  1 1 
        6 11876 1 1  47 ARG HE   H   5.495  76.763  -21.115 1.00 . A A . 136 ARG HE   1 1 
        6 11877 1 1  47 ARG HG2  H   3.365  74.983  -18.844 1.00 . A A . 136 ARG HG2  1 1 
        6 11878 1 1  47 ARG HG3  H   2.865  75.654  -20.401 1.00 . A A . 136 ARG HG3  1 1 
        6 11879 1 1  47 ARG HH11 H   5.630  75.090  -18.012 1.00 . A A . 136 ARG HH11 1 1 
        6 11880 1 1  47 ARG HH12 H   7.046  74.181  -18.482 1.00 . A A . 136 ARG HH12 1 1 
        6 11881 1 1  47 ARG HH21 H   7.301  75.542  -21.611 1.00 . A A . 136 ARG HH21 1 1 
        6 11882 1 1  47 ARG HH22 H   7.948  74.416  -20.439 1.00 . A A . 136 ARG HH22 1 1 
        6 11883 1 1  47 ARG N    N   1.626  77.784  -20.816 1.00 . A A . 136 ARG N    1 1 
        6 11884 1 1  47 ARG NE   N   5.429  76.359  -20.198 1.00 . A A . 136 ARG NE   1 1 
        6 11885 1 1  47 ARG NH1  N   6.334  74.865  -18.689 1.00 . A A . 136 ARG NH1  1 1 
        6 11886 1 1  47 ARG NH2  N   7.259  75.114  -20.707 1.00 . A A . 136 ARG NH2  1 1 
        6 11887 1 1  47 ARG O    O   1.105  79.659  -18.897 1.00 . A A . 136 ARG O    1 1 
        6 11888 1 1  48 PRO C    C   0.032  79.914  -16.094 1.00 . A A . 137 PRO C    1 1 
        6 11889 1 1  48 PRO CA   C  -0.984  79.614  -17.193 1.00 . A A . 137 PRO CA   1 1 
        6 11890 1 1  48 PRO CB   C  -2.326  79.172  -16.602 1.00 . A A . 137 PRO CB   1 1 
        6 11891 1 1  48 PRO CD   C  -1.468  77.299  -17.741 1.00 . A A . 137 PRO CD   1 1 
        6 11892 1 1  48 PRO CG   C  -2.206  77.706  -16.495 1.00 . A A . 137 PRO CG   1 1 
        6 11893 1 1  48 PRO HA   H  -1.121  80.491  -17.825 1.00 . A A . 137 PRO HA   1 1 
        6 11894 1 1  48 PRO HB2  H  -2.488  79.620  -15.623 1.00 . A A . 137 PRO HB2  1 1 
        6 11895 1 1  48 PRO HB3  H  -3.138  79.429  -17.284 1.00 . A A . 137 PRO HB3  1 1 
        6 11896 1 1  48 PRO HD2  H  -0.888  76.394  -17.562 1.00 . A A . 137 PRO HD2  1 1 
        6 11897 1 1  48 PRO HD3  H  -2.165  77.161  -18.571 1.00 . A A . 137 PRO HD3  1 1 
        6 11898 1 1  48 PRO HG2  H  -1.625  77.442  -15.610 1.00 . A A . 137 PRO HG2  1 1 
        6 11899 1 1  48 PRO HG3  H  -3.190  77.243  -16.463 1.00 . A A . 137 PRO HG3  1 1 
        6 11900 1 1  48 PRO N    N  -0.585  78.456  -17.996 1.00 . A A . 137 PRO N    1 1 
        6 11901 1 1  48 PRO O    O   0.878  79.079  -15.755 1.00 . A A . 137 PRO O    1 1 
        6 11902 1 1  49 ILE C    C   0.172  81.217  -13.163 1.00 . A A . 138 ILE C    1 1 
        6 11903 1 1  49 ILE CA   C   0.860  81.535  -14.490 1.00 . A A . 138 ILE CA   1 1 
        6 11904 1 1  49 ILE CB   C   1.179  83.058  -14.630 1.00 . A A . 138 ILE CB   1 1 
        6 11905 1 1  49 ILE CD1  C   3.086  82.600  -16.398 1.00 . A A . 138 ILE CD1  1 1 
        6 11906 1 1  49 ILE CG1  C   1.782  83.372  -16.024 1.00 . A A . 138 ILE CG1  1 1 
        6 11907 1 1  49 ILE CG2  C   2.127  83.521  -13.539 1.00 . A A . 138 ILE CG2  1 1 
        6 11908 1 1  49 ILE H    H  -0.764  81.762  -15.830 1.00 . A A . 138 ILE H    1 1 
        6 11909 1 1  49 ILE HA   H   1.781  80.965  -14.555 1.00 . A A . 138 ILE HA   1 1 
        6 11910 1 1  49 ILE HB   H   0.248  83.616  -14.530 1.00 . A A . 138 ILE HB   1 1 
        6 11911 1 1  49 ILE HD11 H   3.863  82.797  -15.659 1.00 . A A . 138 ILE HD11 1 1 
        6 11912 1 1  49 ILE HD12 H   2.886  81.530  -16.442 1.00 . A A . 138 ILE HD12 1 1 
        6 11913 1 1  49 ILE HD13 H   3.433  82.936  -17.374 1.00 . A A . 138 ILE HD13 1 1 
        6 11914 1 1  49 ILE HG12 H   1.032  83.157  -16.782 1.00 . A A . 138 ILE HG12 1 1 
        6 11915 1 1  49 ILE HG13 H   1.994  84.441  -16.067 1.00 . A A . 138 ILE HG13 1 1 
        6 11916 1 1  49 ILE HG21 H   1.667  83.357  -12.564 1.00 . A A . 138 ILE HG21 1 1 
        6 11917 1 1  49 ILE HG22 H   3.065  82.967  -13.585 1.00 . A A . 138 ILE HG22 1 1 
        6 11918 1 1  49 ILE HG23 H   2.329  84.586  -13.652 1.00 . A A . 138 ILE HG23 1 1 
        6 11919 1 1  49 ILE N    N  -0.051  81.111  -15.539 1.00 . A A . 138 ILE N    1 1 
        6 11920 1 1  49 ILE O    O  -0.853  81.812  -12.829 1.00 . A A . 138 ILE O    1 1 
        6 11921 1 1  50 ILE C    C   0.509  80.825  -10.065 1.00 . A A . 139 ILE C    1 1 
        6 11922 1 1  50 ILE CA   C   0.111  79.856  -11.162 1.00 . A A . 139 ILE CA   1 1 
        6 11923 1 1  50 ILE CB   C   0.615  78.447  -10.724 1.00 . A A . 139 ILE CB   1 1 
        6 11924 1 1  50 ILE CD1  C  -1.051  77.214  -12.335 1.00 . A A . 139 ILE CD1  1 1 
        6 11925 1 1  50 ILE CG1  C   0.400  77.399  -11.833 1.00 . A A . 139 ILE CG1  1 1 
        6 11926 1 1  50 ILE CG2  C  -0.074  77.988   -9.409 1.00 . A A . 139 ILE CG2  1 1 
        6 11927 1 1  50 ILE H    H   1.553  79.793  -12.718 1.00 . A A . 139 ILE H    1 1 
        6 11928 1 1  50 ILE HA   H  -0.977  79.845  -11.267 1.00 . A A . 139 ILE HA   1 1 
        6 11929 1 1  50 ILE HB   H   1.688  78.515  -10.542 1.00 . A A . 139 ILE HB   1 1 
        6 11930 1 1  50 ILE HD11 H  -1.412  78.139  -12.788 1.00 . A A . 139 ILE HD11 1 1 
        6 11931 1 1  50 ILE HD12 H  -1.072  76.423  -13.085 1.00 . A A . 139 ILE HD12 1 1 
        6 11932 1 1  50 ILE HD13 H  -1.701  76.935  -11.506 1.00 . A A . 139 ILE HD13 1 1 
        6 11933 1 1  50 ILE HG12 H   1.032  77.653  -12.684 1.00 . A A . 139 ILE HG12 1 1 
        6 11934 1 1  50 ILE HG13 H   0.747  76.447  -11.442 1.00 . A A . 139 ILE HG13 1 1 
        6 11935 1 1  50 ILE HG21 H  -1.159  78.020   -9.521 1.00 . A A . 139 ILE HG21 1 1 
        6 11936 1 1  50 ILE HG22 H   0.238  76.973   -9.168 1.00 . A A . 139 ILE HG22 1 1 
        6 11937 1 1  50 ILE HG23 H   0.219  78.647   -8.589 1.00 . A A . 139 ILE HG23 1 1 
        6 11938 1 1  50 ILE N    N   0.714  80.263  -12.421 1.00 . A A . 139 ILE N    1 1 
        6 11939 1 1  50 ILE O    O   1.690  81.029   -9.805 1.00 . A A . 139 ILE O    1 1 
        6 11940 1 1  51 HIS C    C  -0.336  81.449   -7.004 1.00 . A A . 140 HIS C    1 1 
        6 11941 1 1  51 HIS CA   C  -0.236  82.270   -8.271 1.00 . A A . 140 HIS CA   1 1 
        6 11942 1 1  51 HIS CB   C  -1.259  83.411   -8.245 1.00 . A A . 140 HIS CB   1 1 
        6 11943 1 1  51 HIS CD2  C  -0.141  85.158   -9.819 1.00 . A A . 140 HIS CD2  1 1 
        6 11944 1 1  51 HIS CE1  C   0.029  86.816   -8.431 1.00 . A A . 140 HIS CE1  1 1 
        6 11945 1 1  51 HIS CG   C  -0.680  84.729   -8.648 1.00 . A A . 140 HIS CG   1 1 
        6 11946 1 1  51 HIS H    H  -1.437  81.187   -9.653 1.00 . A A . 140 HIS H    1 1 
        6 11947 1 1  51 HIS HA   H   0.769  82.690   -8.352 1.00 . A A . 140 HIS HA   1 1 
        6 11948 1 1  51 HIS HB2  H  -2.079  83.164   -8.918 1.00 . A A . 140 HIS HB2  1 1 
        6 11949 1 1  51 HIS HB3  H  -1.659  83.499   -7.234 1.00 . A A . 140 HIS HB3  1 1 
        6 11950 1 1  51 HIS HD1  H  -0.871  85.848   -6.818 1.00 . A A . 140 HIS HD1  1 1 
        6 11951 1 1  51 HIS HD2  H  -0.048  84.567  -10.732 1.00 . A A . 140 HIS HD2  1 1 
        6 11952 1 1  51 HIS HE1  H   0.271  87.792   -8.019 1.00 . A A . 140 HIS HE1  1 1 
        6 11953 1 1  51 HIS HE2  H   0.765  87.003  -10.352 1.00 . A A . 140 HIS HE2  1 1 
        6 11954 1 1  51 HIS N    N  -0.485  81.385   -9.397 1.00 . A A . 140 HIS N    1 1 
        6 11955 1 1  51 HIS ND1  N  -0.564  85.822   -7.782 1.00 . A A . 140 HIS ND1  1 1 
        6 11956 1 1  51 HIS NE2  N   0.293  86.437   -9.651 1.00 . A A . 140 HIS NE2  1 1 
        6 11957 1 1  51 HIS O    O  -1.159  80.543   -6.911 1.00 . A A . 140 HIS O    1 1 
        6 11958 1 1  52 PHE C    C  -0.227  82.193   -3.837 1.00 . A A . 141 PHE C    1 1 
        6 11959 1 1  52 PHE CA   C   0.456  81.138   -4.722 1.00 . A A . 141 PHE CA   1 1 
        6 11960 1 1  52 PHE CB   C   1.877  80.766   -4.263 1.00 . A A . 141 PHE CB   1 1 
        6 11961 1 1  52 PHE CD1  C   2.381  79.041   -6.082 1.00 . A A . 141 PHE CD1  1 1 
        6 11962 1 1  52 PHE CD2  C   2.742  78.462   -3.755 1.00 . A A . 141 PHE CD2  1 1 
        6 11963 1 1  52 PHE CE1  C   2.818  77.746   -6.475 1.00 . A A . 141 PHE CE1  1 1 
        6 11964 1 1  52 PHE CE2  C   3.172  77.166   -4.134 1.00 . A A . 141 PHE CE2  1 1 
        6 11965 1 1  52 PHE CG   C   2.335  79.401   -4.717 1.00 . A A . 141 PHE CG   1 1 
        6 11966 1 1  52 PHE CZ   C   3.208  76.809   -5.498 1.00 . A A . 141 PHE CZ   1 1 
        6 11967 1 1  52 PHE H    H   1.170  82.517   -6.184 1.00 . A A . 141 PHE H    1 1 
        6 11968 1 1  52 PHE HA   H  -0.165  80.243   -4.755 1.00 . A A . 141 PHE HA   1 1 
        6 11969 1 1  52 PHE HB2  H   2.553  81.500   -4.652 1.00 . A A . 141 PHE HB2  1 1 
        6 11970 1 1  52 PHE HB3  H   1.932  80.775   -3.174 1.00 . A A . 141 PHE HB3  1 1 
        6 11971 1 1  52 PHE HD1  H   2.087  79.750   -6.841 1.00 . A A . 141 PHE HD1  1 1 
        6 11972 1 1  52 PHE HD2  H   2.727  78.739   -2.711 1.00 . A A . 141 PHE HD2  1 1 
        6 11973 1 1  52 PHE HE1  H   2.853  77.481   -7.520 1.00 . A A . 141 PHE HE1  1 1 
        6 11974 1 1  52 PHE HE2  H   3.470  76.458   -3.380 1.00 . A A . 141 PHE HE2  1 1 
        6 11975 1 1  52 PHE HZ   H   3.532  75.821   -5.794 1.00 . A A . 141 PHE HZ   1 1 
        6 11976 1 1  52 PHE N    N   0.496  81.782   -6.034 1.00 . A A . 141 PHE N    1 1 
        6 11977 1 1  52 PHE O    O  -1.443  82.174   -3.704 1.00 . A A . 141 PHE O    1 1 
        6 11978 1 1  53 GLY C    C   0.440  85.579   -3.063 1.00 . A A . 142 GLY C    1 1 
        6 11979 1 1  53 GLY CA   C  -0.030  84.235   -2.534 1.00 . A A . 142 GLY CA   1 1 
        6 11980 1 1  53 GLY H    H   1.538  83.097   -3.359 1.00 . A A . 142 GLY H    1 1 
        6 11981 1 1  53 GLY HA2  H  -1.107  84.196   -2.600 1.00 . A A . 142 GLY HA2  1 1 
        6 11982 1 1  53 GLY HA3  H   0.264  84.148   -1.491 1.00 . A A . 142 GLY HA3  1 1 
        6 11983 1 1  53 GLY N    N   0.536  83.127   -3.281 1.00 . A A . 142 GLY N    1 1 
        6 11984 1 1  53 GLY O    O  -0.325  86.539   -3.099 1.00 . A A . 142 GLY O    1 1 
        6 11985 1 1  54 SER C    C   3.295  86.685   -5.067 1.00 . A A . 143 SER C    1 1 
        6 11986 1 1  54 SER CA   C   2.260  86.919   -3.978 1.00 . A A . 143 SER CA   1 1 
        6 11987 1 1  54 SER CB   C   2.908  87.658   -2.811 1.00 . A A . 143 SER CB   1 1 
        6 11988 1 1  54 SER H    H   2.303  84.841   -3.465 1.00 . A A . 143 SER H    1 1 
        6 11989 1 1  54 SER HA   H   1.464  87.539   -4.386 1.00 . A A . 143 SER HA   1 1 
        6 11990 1 1  54 SER HB2  H   3.209  86.939   -2.051 1.00 . A A . 143 SER HB2  1 1 
        6 11991 1 1  54 SER HB3  H   3.790  88.192   -3.163 1.00 . A A . 143 SER HB3  1 1 
        6 11992 1 1  54 SER HG   H   1.157  88.116   -2.089 1.00 . A A . 143 SER HG   1 1 
        6 11993 1 1  54 SER N    N   1.695  85.663   -3.488 1.00 . A A . 143 SER N    1 1 
        6 11994 1 1  54 SER O    O   3.789  85.568   -5.244 1.00 . A A . 143 SER O    1 1 
        6 11995 1 1  54 SER OG   O   1.990  88.576   -2.249 1.00 . A A . 143 SER OG   1 1 
        6 11996 1 1  55 ASP C    C   6.019  87.115   -6.499 1.00 . A A . 144 ASP C    1 1 
        6 11997 1 1  55 ASP CA   C   4.594  87.652   -6.889 1.00 . A A . 144 ASP CA   1 1 
        6 11998 1 1  55 ASP CB   C   4.494  88.832   -7.968 1.00 . A A . 144 ASP CB   1 1 
        6 11999 1 1  55 ASP CG   C   3.692  88.408   -9.176 1.00 . A A . 144 ASP CG   1 1 
        6 12000 1 1  55 ASP H    H   3.210  88.642   -5.598 1.00 . A A . 144 ASP H    1 1 
        6 12001 1 1  55 ASP HA   H   4.201  86.817   -7.455 1.00 . A A . 144 ASP HA   1 1 
        6 12002 1 1  55 ASP HB2  H   3.991  89.724   -7.554 1.00 . A A . 144 ASP HB2  1 1 
        6 12003 1 1  55 ASP HB3  H   5.479  89.147   -8.378 1.00 . A A . 144 ASP HB3  1 1 
        6 12004 1 1  55 ASP N    N   3.631  87.744   -5.793 1.00 . A A . 144 ASP N    1 1 
        6 12005 1 1  55 ASP O    O   6.753  86.758   -7.414 1.00 . A A . 144 ASP O    1 1 
        6 12006 1 1  55 ASP OD1  O   2.447  88.458   -9.124 1.00 . A A . 144 ASP OD1  1 1 
        6 12007 1 1  55 ASP OD2  O   4.312  88.013  -10.186 1.00 . A A . 144 ASP OD2  1 1 
        6 12008 1 1  56 TYR C    C   7.922  85.109   -5.145 1.00 . A A . 145 TYR C    1 1 
        6 12009 1 1  56 TYR CA   C   7.847  86.617   -4.974 1.00 . A A . 145 TYR CA   1 1 
        6 12010 1 1  56 TYR CB   C   8.261  86.990   -3.548 1.00 . A A . 145 TYR CB   1 1 
        6 12011 1 1  56 TYR CD1  C   6.552  88.120   -2.040 1.00 . A A . 145 TYR CD1  1 1 
        6 12012 1 1  56 TYR CD2  C   7.875  89.508   -3.525 1.00 . A A . 145 TYR CD2  1 1 
        6 12013 1 1  56 TYR CE1  C   5.878  89.274   -1.562 1.00 . A A . 145 TYR CE1  1 1 
        6 12014 1 1  56 TYR CE2  C   7.194  90.663   -3.049 1.00 . A A . 145 TYR CE2  1 1 
        6 12015 1 1  56 TYR CG   C   7.555  88.225   -3.029 1.00 . A A . 145 TYR CG   1 1 
        6 12016 1 1  56 TYR CZ   C   6.201  90.532   -2.075 1.00 . A A . 145 TYR CZ   1 1 
        6 12017 1 1  56 TYR H    H   5.909  87.233   -4.357 1.00 . A A . 145 TYR H    1 1 
        6 12018 1 1  56 TYR HA   H   8.511  87.098   -5.683 1.00 . A A . 145 TYR HA   1 1 
        6 12019 1 1  56 TYR HB2  H   8.027  86.156   -2.885 1.00 . A A . 145 TYR HB2  1 1 
        6 12020 1 1  56 TYR HB3  H   9.338  87.155   -3.524 1.00 . A A . 145 TYR HB3  1 1 
        6 12021 1 1  56 TYR HD1  H   6.295  87.150   -1.636 1.00 . A A . 145 TYR HD1  1 1 
        6 12022 1 1  56 TYR HD2  H   8.641  89.615   -4.280 1.00 . A A . 145 TYR HD2  1 1 
        6 12023 1 1  56 TYR HE1  H   5.114  89.184   -0.802 1.00 . A A . 145 TYR HE1  1 1 
        6 12024 1 1  56 TYR HE2  H   7.447  91.639   -3.437 1.00 . A A . 145 TYR HE2  1 1 
        6 12025 1 1  56 TYR HH   H   5.840  92.452   -2.023 1.00 . A A . 145 TYR HH   1 1 
        6 12026 1 1  56 TYR N    N   6.471  87.047   -5.217 1.00 . A A . 145 TYR N    1 1 
        6 12027 1 1  56 TYR O    O   8.946  84.546   -5.524 1.00 . A A . 145 TYR O    1 1 
        6 12028 1 1  56 TYR OH   O   5.537  91.639   -1.616 1.00 . A A . 145 TYR OH   1 1 
        6 12029 1 1  57 GLU C    C   6.449  82.592   -6.347 1.00 . A A . 146 GLU C    1 1 
        6 12030 1 1  57 GLU CA   C   6.674  83.027   -4.910 1.00 . A A . 146 GLU CA   1 1 
        6 12031 1 1  57 GLU CB   C   5.454  82.631   -4.110 1.00 . A A . 146 GLU CB   1 1 
        6 12032 1 1  57 GLU CD   C   4.150  82.805   -2.030 1.00 . A A . 146 GLU CD   1 1 
        6 12033 1 1  57 GLU CG   C   5.488  83.049   -2.667 1.00 . A A . 146 GLU CG   1 1 
        6 12034 1 1  57 GLU H    H   5.987  85.002   -4.575 1.00 . A A . 146 GLU H    1 1 
        6 12035 1 1  57 GLU HA   H   7.556  82.551   -4.492 1.00 . A A . 146 GLU HA   1 1 
        6 12036 1 1  57 GLU HB2  H   4.603  83.119   -4.570 1.00 . A A . 146 GLU HB2  1 1 
        6 12037 1 1  57 GLU HB3  H   5.316  81.551   -4.170 1.00 . A A . 146 GLU HB3  1 1 
        6 12038 1 1  57 GLU HG2  H   6.265  82.497   -2.148 1.00 . A A . 146 GLU HG2  1 1 
        6 12039 1 1  57 GLU HG3  H   5.716  84.112   -2.602 1.00 . A A . 146 GLU HG3  1 1 
        6 12040 1 1  57 GLU N    N   6.800  84.473   -4.856 1.00 . A A . 146 GLU N    1 1 
        6 12041 1 1  57 GLU O    O   7.006  81.609   -6.822 1.00 . A A . 146 GLU O    1 1 
        6 12042 1 1  57 GLU OE1  O   4.037  81.976   -1.110 1.00 . A A . 146 GLU OE1  1 1 
        6 12043 1 1  57 GLU OE2  O   3.182  83.455   -2.483 1.00 . A A . 146 GLU OE2  1 1 
        6 12044 1 1  58 ASP C    C   6.569  83.250   -9.261 1.00 . A A . 147 ASP C    1 1 
        6 12045 1 1  58 ASP CA   C   5.294  83.107   -8.433 1.00 . A A . 147 ASP CA   1 1 
        6 12046 1 1  58 ASP CB   C   4.224  84.105   -8.872 1.00 . A A . 147 ASP CB   1 1 
        6 12047 1 1  58 ASP CG   C   3.614  83.776  -10.225 1.00 . A A . 147 ASP CG   1 1 
        6 12048 1 1  58 ASP H    H   5.186  84.157   -6.582 1.00 . A A . 147 ASP H    1 1 
        6 12049 1 1  58 ASP HA   H   4.910  82.092   -8.539 1.00 . A A . 147 ASP HA   1 1 
        6 12050 1 1  58 ASP HB2  H   3.427  84.106   -8.128 1.00 . A A . 147 ASP HB2  1 1 
        6 12051 1 1  58 ASP HB3  H   4.659  85.096   -8.904 1.00 . A A . 147 ASP HB3  1 1 
        6 12052 1 1  58 ASP N    N   5.621  83.363   -7.034 1.00 . A A . 147 ASP N    1 1 
        6 12053 1 1  58 ASP O    O   6.823  82.476  -10.178 1.00 . A A . 147 ASP O    1 1 
        6 12054 1 1  58 ASP OD1  O   4.327  83.392  -11.173 1.00 . A A . 147 ASP OD1  1 1 
        6 12055 1 1  58 ASP OD2  O   2.390  83.932  -10.331 1.00 . A A . 147 ASP OD2  1 1 
        6 12056 1 1  59 ARG C    C   9.501  83.158   -9.607 1.00 . A A . 148 ARG C    1 1 
        6 12057 1 1  59 ARG CA   C   8.662  84.429   -9.629 1.00 . A A . 148 ARG CA   1 1 
        6 12058 1 1  59 ARG CB   C   9.448  85.606   -9.034 1.00 . A A . 148 ARG CB   1 1 
        6 12059 1 1  59 ARG CD   C  11.949  85.481   -9.468 1.00 . A A . 148 ARG CD   1 1 
        6 12060 1 1  59 ARG CG   C  10.626  86.056   -9.913 1.00 . A A . 148 ARG CG   1 1 
        6 12061 1 1  59 ARG CZ   C  13.678  85.832   -7.726 1.00 . A A . 148 ARG CZ   1 1 
        6 12062 1 1  59 ARG H    H   7.160  84.852   -8.151 1.00 . A A . 148 ARG H    1 1 
        6 12063 1 1  59 ARG HA   H   8.429  84.654  -10.669 1.00 . A A . 148 ARG HA   1 1 
        6 12064 1 1  59 ARG HB2  H   8.770  86.449   -8.922 1.00 . A A . 148 ARG HB2  1 1 
        6 12065 1 1  59 ARG HB3  H   9.818  85.327   -8.049 1.00 . A A . 148 ARG HB3  1 1 
        6 12066 1 1  59 ARG HD2  H  11.830  84.414   -9.357 1.00 . A A . 148 ARG HD2  1 1 
        6 12067 1 1  59 ARG HD3  H  12.687  85.672  -10.248 1.00 . A A . 148 ARG HD3  1 1 
        6 12068 1 1  59 ARG HE   H  11.808  86.575   -7.651 1.00 . A A . 148 ARG HE   1 1 
        6 12069 1 1  59 ARG HG2  H  10.447  85.718  -10.935 1.00 . A A . 148 ARG HG2  1 1 
        6 12070 1 1  59 ARG HG3  H  10.687  87.144   -9.902 1.00 . A A . 148 ARG HG3  1 1 
        6 12071 1 1  59 ARG HH11 H  14.360  84.741   -9.298 1.00 . A A . 148 ARG HH11 1 1 
        6 12072 1 1  59 ARG HH12 H  15.497  85.009   -7.994 1.00 . A A . 148 ARG HH12 1 1 
        6 12073 1 1  59 ARG HH21 H  13.326  86.872   -6.047 1.00 . A A . 148 ARG HH21 1 1 
        6 12074 1 1  59 ARG HH22 H  14.928  86.207   -6.206 1.00 . A A . 148 ARG HH22 1 1 
        6 12075 1 1  59 ARG N    N   7.400  84.227   -8.916 1.00 . A A . 148 ARG N    1 1 
        6 12076 1 1  59 ARG NE   N  12.450  86.027   -8.197 1.00 . A A . 148 ARG NE   1 1 
        6 12077 1 1  59 ARG NH1  N  14.583  85.143   -8.381 1.00 . A A . 148 ARG NH1  1 1 
        6 12078 1 1  59 ARG NH2  N  14.002  86.344   -6.571 1.00 . A A . 148 ARG NH2  1 1 
        6 12079 1 1  59 ARG O    O  10.116  82.828  -10.601 1.00 . A A . 148 ARG O    1 1 
        6 12080 1 1  60 TYR C    C   9.777  80.185   -9.438 1.00 . A A . 149 TYR C    1 1 
        6 12081 1 1  60 TYR CA   C  10.276  81.190   -8.398 1.00 . A A . 149 TYR CA   1 1 
        6 12082 1 1  60 TYR CB   C  10.104  80.590   -7.005 1.00 . A A . 149 TYR CB   1 1 
        6 12083 1 1  60 TYR CD1  C  11.017  78.216   -7.210 1.00 . A A . 149 TYR CD1  1 1 
        6 12084 1 1  60 TYR CD2  C  12.141  79.772   -5.731 1.00 . A A . 149 TYR CD2  1 1 
        6 12085 1 1  60 TYR CE1  C  11.946  77.200   -6.854 1.00 . A A . 149 TYR CE1  1 1 
        6 12086 1 1  60 TYR CE2  C  13.075  78.757   -5.376 1.00 . A A . 149 TYR CE2  1 1 
        6 12087 1 1  60 TYR CG   C  11.105  79.511   -6.648 1.00 . A A . 149 TYR CG   1 1 
        6 12088 1 1  60 TYR CZ   C  12.962  77.481   -5.940 1.00 . A A . 149 TYR CZ   1 1 
        6 12089 1 1  60 TYR H    H   8.976  82.743   -7.692 1.00 . A A . 149 TYR H    1 1 
        6 12090 1 1  60 TYR HA   H  11.332  81.399   -8.577 1.00 . A A . 149 TYR HA   1 1 
        6 12091 1 1  60 TYR HB2  H  10.177  81.388   -6.267 1.00 . A A . 149 TYR HB2  1 1 
        6 12092 1 1  60 TYR HB3  H   9.114  80.160   -6.949 1.00 . A A . 149 TYR HB3  1 1 
        6 12093 1 1  60 TYR HD1  H  10.228  77.987   -7.913 1.00 . A A . 149 TYR HD1  1 1 
        6 12094 1 1  60 TYR HD2  H  12.223  80.756   -5.287 1.00 . A A . 149 TYR HD2  1 1 
        6 12095 1 1  60 TYR HE1  H  11.869  76.213   -7.289 1.00 . A A . 149 TYR HE1  1 1 
        6 12096 1 1  60 TYR HE2  H  13.866  78.971   -4.673 1.00 . A A . 149 TYR HE2  1 1 
        6 12097 1 1  60 TYR HH   H  14.524  76.800   -4.982 1.00 . A A . 149 TYR HH   1 1 
        6 12098 1 1  60 TYR N    N   9.511  82.438   -8.495 1.00 . A A . 149 TYR N    1 1 
        6 12099 1 1  60 TYR O    O  10.565  79.517  -10.111 1.00 . A A . 149 TYR O    1 1 
        6 12100 1 1  60 TYR OH   O  13.848  76.496   -5.592 1.00 . A A . 149 TYR OH   1 1 
        6 12101 1 1  61 TYR C    C   8.253  79.630  -11.975 1.00 . A A . 150 TYR C    1 1 
        6 12102 1 1  61 TYR CA   C   7.878  79.172  -10.556 1.00 . A A . 150 TYR CA   1 1 
        6 12103 1 1  61 TYR CB   C   6.354  79.084  -10.386 1.00 . A A . 150 TYR CB   1 1 
        6 12104 1 1  61 TYR CD1  C   4.805  79.792  -12.278 1.00 . A A . 150 TYR CD1  1 1 
        6 12105 1 1  61 TYR CD2  C   5.682  77.545  -12.301 1.00 . A A . 150 TYR CD2  1 1 
        6 12106 1 1  61 TYR CE1  C   4.106  79.531  -13.494 1.00 . A A . 150 TYR CE1  1 1 
        6 12107 1 1  61 TYR CE2  C   4.958  77.261  -13.485 1.00 . A A . 150 TYR CE2  1 1 
        6 12108 1 1  61 TYR CG   C   5.601  78.801  -11.677 1.00 . A A . 150 TYR CG   1 1 
        6 12109 1 1  61 TYR CZ   C   4.179  78.259  -14.077 1.00 . A A . 150 TYR CZ   1 1 
        6 12110 1 1  61 TYR H    H   7.841  80.653   -9.010 1.00 . A A . 150 TYR H    1 1 
        6 12111 1 1  61 TYR HA   H   8.278  78.188  -10.382 1.00 . A A . 150 TYR HA   1 1 
        6 12112 1 1  61 TYR HB2  H   6.138  78.285   -9.672 1.00 . A A . 150 TYR HB2  1 1 
        6 12113 1 1  61 TYR HB3  H   5.982  80.010   -9.965 1.00 . A A . 150 TYR HB3  1 1 
        6 12114 1 1  61 TYR HD1  H   4.733  80.763  -11.811 1.00 . A A . 150 TYR HD1  1 1 
        6 12115 1 1  61 TYR HD2  H   6.309  76.791  -11.879 1.00 . A A . 150 TYR HD2  1 1 
        6 12116 1 1  61 TYR HE1  H   3.528  80.309  -13.958 1.00 . A A . 150 TYR HE1  1 1 
        6 12117 1 1  61 TYR HE2  H   5.005  76.272  -13.923 1.00 . A A . 150 TYR HE2  1 1 
        6 12118 1 1  61 TYR HH   H   2.804  78.621  -15.438 1.00 . A A . 150 TYR HH   1 1 
        6 12119 1 1  61 TYR N    N   8.462  80.085   -9.579 1.00 . A A . 150 TYR N    1 1 
        6 12120 1 1  61 TYR O    O   8.475  78.808  -12.875 1.00 . A A . 150 TYR O    1 1 
        6 12121 1 1  61 TYR OH   O   3.490  77.971  -15.232 1.00 . A A . 150 TYR OH   1 1 
        6 12122 1 1  62 ARG C    C  10.057  81.164  -13.957 1.00 . A A . 151 ARG C    1 1 
        6 12123 1 1  62 ARG CA   C   8.638  81.505  -13.494 1.00 . A A . 151 ARG CA   1 1 
        6 12124 1 1  62 ARG CB   C   8.404  83.026  -13.539 1.00 . A A . 151 ARG CB   1 1 
        6 12125 1 1  62 ARG CD   C   6.642  84.749  -14.169 1.00 . A A . 151 ARG CD   1 1 
        6 12126 1 1  62 ARG CG   C   6.913  83.413  -13.511 1.00 . A A . 151 ARG CG   1 1 
        6 12127 1 1  62 ARG CZ   C   6.290  86.463  -12.393 1.00 . A A . 151 ARG CZ   1 1 
        6 12128 1 1  62 ARG H    H   8.196  81.569  -11.384 1.00 . A A . 151 ARG H    1 1 
        6 12129 1 1  62 ARG HA   H   7.944  81.059  -14.196 1.00 . A A . 151 ARG HA   1 1 
        6 12130 1 1  62 ARG HB2  H   8.920  83.503  -12.710 1.00 . A A . 151 ARG HB2  1 1 
        6 12131 1 1  62 ARG HB3  H   8.833  83.400  -14.470 1.00 . A A . 151 ARG HB3  1 1 
        6 12132 1 1  62 ARG HD2  H   7.182  84.786  -15.114 1.00 . A A . 151 ARG HD2  1 1 
        6 12133 1 1  62 ARG HD3  H   5.575  84.825  -14.383 1.00 . A A . 151 ARG HD3  1 1 
        6 12134 1 1  62 ARG HE   H   7.965  86.266  -13.487 1.00 . A A . 151 ARG HE   1 1 
        6 12135 1 1  62 ARG HG2  H   6.347  82.648  -14.044 1.00 . A A . 151 ARG HG2  1 1 
        6 12136 1 1  62 ARG HG3  H   6.566  83.468  -12.489 1.00 . A A . 151 ARG HG3  1 1 
        6 12137 1 1  62 ARG HH11 H   4.707  85.223  -12.533 1.00 . A A . 151 ARG HH11 1 1 
        6 12138 1 1  62 ARG HH12 H   4.551  86.549  -11.391 1.00 . A A . 151 ARG HH12 1 1 
        6 12139 1 1  62 ARG HH21 H   7.649  87.865  -11.940 1.00 . A A . 151 ARG HH21 1 1 
        6 12140 1 1  62 ARG HH22 H   6.143  87.926  -11.040 1.00 . A A . 151 ARG HH22 1 1 
        6 12141 1 1  62 ARG N    N   8.343  80.942  -12.169 1.00 . A A . 151 ARG N    1 1 
        6 12142 1 1  62 ARG NE   N   7.047  85.891  -13.328 1.00 . A A . 151 ARG NE   1 1 
        6 12143 1 1  62 ARG NH1  N   5.093  86.045  -12.092 1.00 . A A . 151 ARG NH1  1 1 
        6 12144 1 1  62 ARG NH2  N   6.740  87.494  -11.745 1.00 . A A . 151 ARG NH2  1 1 
        6 12145 1 1  62 ARG O    O  10.299  81.001  -15.148 1.00 . A A . 151 ARG O    1 1 
        6 12146 1 1  63 GLU C    C  12.422  79.290  -13.989 1.00 . A A . 152 GLU C    1 1 
        6 12147 1 1  63 GLU CA   C  12.381  80.684  -13.363 1.00 . A A . 152 GLU CA   1 1 
        6 12148 1 1  63 GLU CB   C  13.254  80.629  -12.099 1.00 . A A . 152 GLU CB   1 1 
        6 12149 1 1  63 GLU CD   C  14.220  82.972  -11.749 1.00 . A A . 152 GLU CD   1 1 
        6 12150 1 1  63 GLU CG   C  13.283  81.888  -11.244 1.00 . A A . 152 GLU CG   1 1 
        6 12151 1 1  63 GLU H    H  10.743  81.177  -12.054 1.00 . A A . 152 GLU H    1 1 
        6 12152 1 1  63 GLU HA   H  12.787  81.417  -14.063 1.00 . A A . 152 GLU HA   1 1 
        6 12153 1 1  63 GLU HB2  H  12.875  79.821  -11.474 1.00 . A A . 152 GLU HB2  1 1 
        6 12154 1 1  63 GLU HB3  H  14.274  80.370  -12.385 1.00 . A A . 152 GLU HB3  1 1 
        6 12155 1 1  63 GLU HG2  H  12.289  82.295  -11.180 1.00 . A A . 152 GLU HG2  1 1 
        6 12156 1 1  63 GLU HG3  H  13.591  81.601  -10.244 1.00 . A A . 152 GLU HG3  1 1 
        6 12157 1 1  63 GLU N    N  10.988  81.031  -13.025 1.00 . A A . 152 GLU N    1 1 
        6 12158 1 1  63 GLU O    O  13.145  79.011  -14.951 1.00 . A A . 152 GLU O    1 1 
        6 12159 1 1  63 GLU OE1  O  14.792  82.837  -12.850 1.00 . A A . 152 GLU OE1  1 1 
        6 12160 1 1  63 GLU OE2  O  14.385  83.978  -11.015 1.00 . A A . 152 GLU OE2  1 1 
        6 12161 1 1  64 ASN C    C  10.693  76.716  -14.989 1.00 . A A . 153 ASN C    1 1 
        6 12162 1 1  64 ASN CA   C  11.592  77.002  -13.792 1.00 . A A . 153 ASN CA   1 1 
        6 12163 1 1  64 ASN CB   C  11.275  76.102  -12.611 1.00 . A A . 153 ASN CB   1 1 
        6 12164 1 1  64 ASN CG   C  12.390  76.070  -11.605 1.00 . A A . 153 ASN CG   1 1 
        6 12165 1 1  64 ASN H    H  11.029  78.710  -12.650 1.00 . A A . 153 ASN H    1 1 
        6 12166 1 1  64 ASN HA   H  12.597  76.733  -14.099 1.00 . A A . 153 ASN HA   1 1 
        6 12167 1 1  64 ASN HB2  H  10.369  76.428  -12.144 1.00 . A A . 153 ASN HB2  1 1 
        6 12168 1 1  64 ASN HB3  H  11.128  75.088  -12.975 1.00 . A A . 153 ASN HB3  1 1 
        6 12169 1 1  64 ASN HD21 H  12.915  76.679   -9.776 1.00 . A A . 153 ASN HD21 1 1 
        6 12170 1 1  64 ASN HD22 H  11.327  77.176  -10.304 1.00 . A A . 153 ASN HD22 1 1 
        6 12171 1 1  64 ASN N    N  11.630  78.406  -13.409 1.00 . A A . 153 ASN N    1 1 
        6 12172 1 1  64 ASN ND2  N  12.192  76.691  -10.475 1.00 . A A . 153 ASN ND2  1 1 
        6 12173 1 1  64 ASN O    O  10.556  75.571  -15.388 1.00 . A A . 153 ASN O    1 1 
        6 12174 1 1  64 ASN OD1  O  13.434  75.489  -11.862 1.00 . A A . 153 ASN OD1  1 1 
        6 12175 1 1  65 MET C    C   9.949  76.729  -17.854 1.00 . A A . 154 MET C    1 1 
        6 12176 1 1  65 MET CA   C   9.206  77.503  -16.748 1.00 . A A . 154 MET CA   1 1 
        6 12177 1 1  65 MET CB   C   8.693  78.826  -17.337 1.00 . A A . 154 MET CB   1 1 
        6 12178 1 1  65 MET CE   C   5.739  80.429  -18.247 1.00 . A A . 154 MET CE   1 1 
        6 12179 1 1  65 MET CG   C   7.683  79.531  -16.466 1.00 . A A . 154 MET CG   1 1 
        6 12180 1 1  65 MET H    H  10.156  78.673  -15.198 1.00 . A A . 154 MET H    1 1 
        6 12181 1 1  65 MET HA   H   8.347  76.904  -16.445 1.00 . A A . 154 MET HA   1 1 
        6 12182 1 1  65 MET HB2  H   9.535  79.496  -17.506 1.00 . A A . 154 MET HB2  1 1 
        6 12183 1 1  65 MET HB3  H   8.225  78.616  -18.298 1.00 . A A . 154 MET HB3  1 1 
        6 12184 1 1  65 MET HE1  H   5.248  81.265  -18.746 1.00 . A A . 154 MET HE1  1 1 
        6 12185 1 1  65 MET HE2  H   6.158  79.755  -18.992 1.00 . A A . 154 MET HE2  1 1 
        6 12186 1 1  65 MET HE3  H   5.010  79.895  -17.636 1.00 . A A . 154 MET HE3  1 1 
        6 12187 1 1  65 MET HG2  H   6.854  78.874  -16.290 1.00 . A A . 154 MET HG2  1 1 
        6 12188 1 1  65 MET HG3  H   8.144  79.755  -15.516 1.00 . A A . 154 MET HG3  1 1 
        6 12189 1 1  65 MET N    N  10.053  77.728  -15.562 1.00 . A A . 154 MET N    1 1 
        6 12190 1 1  65 MET O    O   9.330  75.975  -18.597 1.00 . A A . 154 MET O    1 1 
        6 12191 1 1  65 MET SD   S   7.059  81.058  -17.191 1.00 . A A . 154 MET SD   1 1 
        6 12192 1 1  66 HIS C    C  12.368  74.716  -18.574 1.00 . A A . 155 HIS C    1 1 
        6 12193 1 1  66 HIS CA   C  12.050  76.165  -18.974 1.00 . A A . 155 HIS CA   1 1 
        6 12194 1 1  66 HIS CB   C  13.358  76.910  -19.284 1.00 . A A . 155 HIS CB   1 1 
        6 12195 1 1  66 HIS CD2  C  14.688  77.589  -17.144 1.00 . A A . 155 HIS CD2  1 1 
        6 12196 1 1  66 HIS CE1  C  16.131  75.971  -17.098 1.00 . A A . 155 HIS CE1  1 1 
        6 12197 1 1  66 HIS CG   C  14.396  76.798  -18.208 1.00 . A A . 155 HIS CG   1 1 
        6 12198 1 1  66 HIS H    H  11.750  77.515  -17.324 1.00 . A A . 155 HIS H    1 1 
        6 12199 1 1  66 HIS HA   H  11.460  76.133  -19.891 1.00 . A A . 155 HIS HA   1 1 
        6 12200 1 1  66 HIS HB2  H  13.776  76.504  -20.207 1.00 . A A . 155 HIS HB2  1 1 
        6 12201 1 1  66 HIS HB3  H  13.132  77.963  -19.447 1.00 . A A . 155 HIS HB3  1 1 
        6 12202 1 1  66 HIS HD1  H  15.412  74.994  -18.807 1.00 . A A . 155 HIS HD1  1 1 
        6 12203 1 1  66 HIS HD2  H  14.170  78.497  -16.874 1.00 . A A . 155 HIS HD2  1 1 
        6 12204 1 1  66 HIS HE1  H  16.969  75.345  -16.804 1.00 . A A . 155 HIS HE1  1 1 
        6 12205 1 1  66 HIS HE2  H  16.170  77.450  -15.642 1.00 . A A . 155 HIS HE2  1 1 
        6 12206 1 1  66 HIS N    N  11.268  76.889  -17.957 1.00 . A A . 155 HIS N    1 1 
        6 12207 1 1  66 HIS ND1  N  15.341  75.766  -18.148 1.00 . A A . 155 HIS ND1  1 1 
        6 12208 1 1  66 HIS NE2  N  15.747  77.057  -16.480 1.00 . A A . 155 HIS NE2  1 1 
        6 12209 1 1  66 HIS O    O  12.953  73.972  -19.352 1.00 . A A . 155 HIS O    1 1 
        6 12210 1 1  67 ARG C    C  11.009  72.071  -17.114 1.00 . A A . 156 ARG C    1 1 
        6 12211 1 1  67 ARG CA   C  12.219  72.970  -16.855 1.00 . A A . 156 ARG CA   1 1 
        6 12212 1 1  67 ARG CB   C  12.518  73.010  -15.342 1.00 . A A . 156 ARG CB   1 1 
        6 12213 1 1  67 ARG CD   C  14.476  72.721  -13.502 1.00 . A A . 156 ARG CD   1 1 
        6 12214 1 1  67 ARG CG   C  13.992  72.577  -14.997 1.00 . A A . 156 ARG CG   1 1 
        6 12215 1 1  67 ARG CZ   C  16.111  71.462  -12.106 1.00 . A A . 156 ARG CZ   1 1 
        6 12216 1 1  67 ARG H    H  11.523  74.989  -16.750 1.00 . A A . 156 ARG H    1 1 
        6 12217 1 1  67 ARG HA   H  13.063  72.527  -17.357 1.00 . A A . 156 ARG HA   1 1 
        6 12218 1 1  67 ARG HB2  H  12.362  74.020  -14.976 1.00 . A A . 156 ARG HB2  1 1 
        6 12219 1 1  67 ARG HB3  H  11.788  72.348  -14.867 1.00 . A A . 156 ARG HB3  1 1 
        6 12220 1 1  67 ARG HD2  H  14.730  73.763  -13.303 1.00 . A A . 156 ARG HD2  1 1 
        6 12221 1 1  67 ARG HD3  H  13.716  72.405  -12.789 1.00 . A A . 156 ARG HD3  1 1 
        6 12222 1 1  67 ARG HE   H  16.162  71.571  -14.106 1.00 . A A . 156 ARG HE   1 1 
        6 12223 1 1  67 ARG HG2  H  14.115  71.536  -15.286 1.00 . A A . 156 ARG HG2  1 1 
        6 12224 1 1  67 ARG HG3  H  14.664  73.182  -15.611 1.00 . A A . 156 ARG HG3  1 1 
        6 12225 1 1  67 ARG HH11 H  14.737  72.416  -10.979 1.00 . A A . 156 ARG HH11 1 1 
        6 12226 1 1  67 ARG HH12 H  15.894  71.456  -10.105 1.00 . A A . 156 ARG HH12 1 1 
        6 12227 1 1  67 ARG HH21 H  17.607  70.379  -12.910 1.00 . A A . 156 ARG HH21 1 1 
        6 12228 1 1  67 ARG HH22 H  17.481  70.326  -11.171 1.00 . A A . 156 ARG HH22 1 1 
        6 12229 1 1  67 ARG N    N  11.994  74.329  -17.363 1.00 . A A . 156 ARG N    1 1 
        6 12230 1 1  67 ARG NE   N  15.662  71.873  -13.289 1.00 . A A . 156 ARG NE   1 1 
        6 12231 1 1  67 ARG NH1  N  15.540  71.805  -10.981 1.00 . A A . 156 ARG NH1  1 1 
        6 12232 1 1  67 ARG NH2  N  17.142  70.671  -12.065 1.00 . A A . 156 ARG NH2  1 1 
        6 12233 1 1  67 ARG O    O  11.162  70.886  -17.407 1.00 . A A . 156 ARG O    1 1 
        6 12234 1 1  68 TYR C    C   8.063  71.736  -18.561 1.00 . A A . 157 TYR C    1 1 
        6 12235 1 1  68 TYR CA   C   8.590  71.819  -17.137 1.00 . A A . 157 TYR CA   1 1 
        6 12236 1 1  68 TYR CB   C   7.453  72.370  -16.234 1.00 . A A . 157 TYR CB   1 1 
        6 12237 1 1  68 TYR CD1  C   8.517  72.166  -13.904 1.00 . A A . 157 TYR CD1  1 1 
        6 12238 1 1  68 TYR CD2  C   7.578  74.304  -14.571 1.00 . A A . 157 TYR CD2  1 1 
        6 12239 1 1  68 TYR CE1  C   8.888  72.709  -12.691 1.00 . A A . 157 TYR CE1  1 1 
        6 12240 1 1  68 TYR CE2  C   7.949  74.843  -13.313 1.00 . A A . 157 TYR CE2  1 1 
        6 12241 1 1  68 TYR CG   C   7.863  72.950  -14.887 1.00 . A A . 157 TYR CG   1 1 
        6 12242 1 1  68 TYR CZ   C   8.594  74.034  -12.383 1.00 . A A . 157 TYR CZ   1 1 
        6 12243 1 1  68 TYR H    H   9.736  73.603  -16.790 1.00 . A A . 157 TYR H    1 1 
        6 12244 1 1  68 TYR HA   H   8.832  70.801  -16.860 1.00 . A A . 157 TYR HA   1 1 
        6 12245 1 1  68 TYR HB2  H   6.943  73.157  -16.783 1.00 . A A . 157 TYR HB2  1 1 
        6 12246 1 1  68 TYR HB3  H   6.732  71.575  -16.058 1.00 . A A . 157 TYR HB3  1 1 
        6 12247 1 1  68 TYR HD1  H   8.741  71.130  -14.056 1.00 . A A . 157 TYR HD1  1 1 
        6 12248 1 1  68 TYR HD2  H   7.063  74.937  -15.283 1.00 . A A . 157 TYR HD2  1 1 
        6 12249 1 1  68 TYR HE1  H   9.397  72.092  -11.999 1.00 . A A . 157 TYR HE1  1 1 
        6 12250 1 1  68 TYR HE2  H   7.738  75.874  -13.076 1.00 . A A . 157 TYR HE2  1 1 
        6 12251 1 1  68 TYR HH   H   9.364  73.896  -10.587 1.00 . A A . 157 TYR HH   1 1 
        6 12252 1 1  68 TYR N    N   9.813  72.621  -16.995 1.00 . A A . 157 TYR N    1 1 
        6 12253 1 1  68 TYR O    O   8.275  72.649  -19.366 1.00 . A A . 157 TYR O    1 1 
        6 12254 1 1  68 TYR OH   O   8.942  74.544  -11.157 1.00 . A A . 157 TYR OH   1 1 
        6 12255 1 1  69 PRO C    C   5.581  71.436  -20.407 1.00 . A A . 158 PRO C    1 1 
        6 12256 1 1  69 PRO CA   C   6.792  70.523  -20.238 1.00 . A A . 158 PRO CA   1 1 
        6 12257 1 1  69 PRO CB   C   6.395  69.047  -20.317 1.00 . A A . 158 PRO CB   1 1 
        6 12258 1 1  69 PRO CD   C   7.001  69.456  -18.058 1.00 . A A . 158 PRO CD   1 1 
        6 12259 1 1  69 PRO CG   C   6.029  68.698  -18.926 1.00 . A A . 158 PRO CG   1 1 
        6 12260 1 1  69 PRO HA   H   7.547  70.751  -20.990 1.00 . A A . 158 PRO HA   1 1 
        6 12261 1 1  69 PRO HB2  H   5.546  68.906  -20.987 1.00 . A A . 158 PRO HB2  1 1 
        6 12262 1 1  69 PRO HB3  H   7.244  68.447  -20.642 1.00 . A A . 158 PRO HB3  1 1 
        6 12263 1 1  69 PRO HD2  H   6.515  69.764  -17.118 1.00 . A A . 158 PRO HD2  1 1 
        6 12264 1 1  69 PRO HD3  H   7.891  68.849  -17.857 1.00 . A A . 158 PRO HD3  1 1 
        6 12265 1 1  69 PRO HG2  H   5.011  69.024  -18.718 1.00 . A A . 158 PRO HG2  1 1 
        6 12266 1 1  69 PRO HG3  H   6.128  67.625  -18.762 1.00 . A A . 158 PRO HG3  1 1 
        6 12267 1 1  69 PRO N    N   7.352  70.636  -18.886 1.00 . A A . 158 PRO N    1 1 
        6 12268 1 1  69 PRO O    O   5.052  71.956  -19.427 1.00 . A A . 158 PRO O    1 1 
        6 12269 1 1  70 ASN C    C   2.860  71.728  -22.656 1.00 . A A . 159 ASN C    1 1 
        6 12270 1 1  70 ASN CA   C   3.987  72.479  -21.944 1.00 . A A . 159 ASN CA   1 1 
        6 12271 1 1  70 ASN CB   C   4.394  73.673  -22.819 1.00 . A A . 159 ASN CB   1 1 
        6 12272 1 1  70 ASN CG   C   4.889  73.246  -24.218 1.00 . A A . 159 ASN CG   1 1 
        6 12273 1 1  70 ASN H    H   5.624  71.200  -22.430 1.00 . A A . 159 ASN H    1 1 
        6 12274 1 1  70 ASN HA   H   3.588  72.864  -21.011 1.00 . A A . 159 ASN HA   1 1 
        6 12275 1 1  70 ASN HB2  H   3.518  74.310  -22.904 1.00 . A A . 159 ASN HB2  1 1 
        6 12276 1 1  70 ASN HB3  H   5.185  74.224  -22.322 1.00 . A A . 159 ASN HB3  1 1 
        6 12277 1 1  70 ASN HD21 H   5.121  73.843  -26.120 1.00 . A A . 159 ASN HD21 1 1 
        6 12278 1 1  70 ASN HD22 H   4.398  75.033  -25.087 1.00 . A A . 159 ASN HD22 1 1 
        6 12279 1 1  70 ASN N    N   5.147  71.633  -21.645 1.00 . A A . 159 ASN N    1 1 
        6 12280 1 1  70 ASN ND2  N   4.789  74.116  -25.210 1.00 . A A . 159 ASN ND2  1 1 
        6 12281 1 1  70 ASN O    O   1.931  72.351  -23.152 1.00 . A A . 159 ASN O    1 1 
        6 12282 1 1  70 ASN OD1  O   5.379  72.138  -24.383 1.00 . A A . 159 ASN OD1  1 1 
        6 12283 1 1  71 GLN C    C   1.654  68.347  -22.601 1.00 . A A . 160 GLN C    1 1 
        6 12284 1 1  71 GLN CA   C   1.943  69.604  -23.417 1.00 . A A . 160 GLN CA   1 1 
        6 12285 1 1  71 GLN CB   C   2.447  69.237  -24.817 1.00 . A A . 160 GLN CB   1 1 
        6 12286 1 1  71 GLN CD   C   2.910  70.022  -27.186 1.00 . A A . 160 GLN CD   1 1 
        6 12287 1 1  71 GLN CG   C   2.488  70.414  -25.791 1.00 . A A . 160 GLN CG   1 1 
        6 12288 1 1  71 GLN H    H   3.719  69.919  -22.294 1.00 . A A . 160 GLN H    1 1 
        6 12289 1 1  71 GLN HA   H   1.019  70.175  -23.510 1.00 . A A . 160 GLN HA   1 1 
        6 12290 1 1  71 GLN HB2  H   3.444  68.807  -24.733 1.00 . A A . 160 GLN HB2  1 1 
        6 12291 1 1  71 GLN HB3  H   1.788  68.492  -25.228 1.00 . A A . 160 GLN HB3  1 1 
        6 12292 1 1  71 GLN HE21 H   2.229  69.868  -29.058 1.00 . A A . 160 GLN HE21 1 1 
        6 12293 1 1  71 GLN HE22 H   1.046  70.334  -27.872 1.00 . A A . 160 GLN HE22 1 1 
        6 12294 1 1  71 GLN HG2  H   1.501  70.869  -25.841 1.00 . A A . 160 GLN HG2  1 1 
        6 12295 1 1  71 GLN HG3  H   3.194  71.148  -25.426 1.00 . A A . 160 GLN HG3  1 1 
        6 12296 1 1  71 GLN N    N   2.949  70.407  -22.724 1.00 . A A . 160 GLN N    1 1 
        6 12297 1 1  71 GLN NE2  N   1.993  70.082  -28.109 1.00 . A A . 160 GLN NE2  1 1 
        6 12298 1 1  71 GLN O    O   2.488  67.917  -21.802 1.00 . A A . 160 GLN O    1 1 
        6 12299 1 1  71 GLN OE1  O   4.055  69.681  -27.427 1.00 . A A . 160 GLN OE1  1 1 
        6 12300 1 1  72 VAL C    C  -0.395  65.476  -23.028 1.00 . A A . 161 VAL C    1 1 
        6 12301 1 1  72 VAL CA   C  -0.011  66.624  -22.042 1.00 . A A . 161 VAL CA   1 1 
        6 12302 1 1  72 VAL CB   C  -1.234  67.180  -21.002 1.00 . A A . 161 VAL CB   1 1 
        6 12303 1 1  72 VAL CG1  C  -0.764  68.400  -19.946 1.00 . A A . 161 VAL CG1  1 1 
        6 12304 1 1  72 VAL CG2  C  -2.392  67.704  -21.853 1.00 . A A . 161 VAL CG2  1 1 
        6 12305 1 1  72 VAL H    H  -0.157  68.180  -23.481 1.00 . A A . 161 VAL H    1 1 
        6 12306 1 1  72 VAL HA   H   0.796  66.218  -21.536 1.00 . A A . 161 VAL HA   1 1 
        6 12307 1 1  72 VAL HB   H  -1.661  66.406  -20.375 1.00 . A A . 161 VAL HB   1 1 
        6 12308 1 1  72 VAL HG11 H  -1.651  68.732  -19.396 1.00 . A A . 161 VAL HG11 1 1 
        6 12309 1 1  72 VAL HG12 H  -0.024  68.065  -19.174 1.00 . A A . 161 VAL HG12 1 1 
        6 12310 1 1  72 VAL HG13 H  -0.377  69.275  -20.488 1.00 . A A . 161 VAL HG13 1 1 
        6 12311 1 1  72 VAL HG21 H  -2.382  68.794  -21.869 1.00 . A A . 161 VAL HG21 1 1 
        6 12312 1 1  72 VAL HG22 H  -2.313  67.338  -22.873 1.00 . A A . 161 VAL HG22 1 1 
        6 12313 1 1  72 VAL HG23 H  -3.325  67.343  -21.440 1.00 . A A . 161 VAL HG23 1 1 
        6 12314 1 1  72 VAL N    N   0.467  67.787  -22.799 1.00 . A A . 161 VAL N    1 1 
        6 12315 1 1  72 VAL O    O  -0.875  65.772  -24.125 1.00 . A A . 161 VAL O    1 1 
        6 12316 1 1  73 TYR C    C  -1.677  62.316  -22.922 1.00 . A A . 162 TYR C    1 1 
        6 12317 1 1  73 TYR CA   C  -0.510  63.082  -23.545 1.00 . A A . 162 TYR CA   1 1 
        6 12318 1 1  73 TYR CB   C   0.674  62.106  -23.576 1.00 . A A . 162 TYR CB   1 1 
        6 12319 1 1  73 TYR CD1  C   2.071  62.554  -25.647 1.00 . A A . 162 TYR CD1  1 1 
        6 12320 1 1  73 TYR CD2  C   3.050  63.030  -23.475 1.00 . A A . 162 TYR CD2  1 1 
        6 12321 1 1  73 TYR CE1  C   3.275  62.958  -26.274 1.00 . A A . 162 TYR CE1  1 1 
        6 12322 1 1  73 TYR CE2  C   4.244  63.461  -24.107 1.00 . A A . 162 TYR CE2  1 1 
        6 12323 1 1  73 TYR CG   C   1.946  62.580  -24.244 1.00 . A A . 162 TYR CG   1 1 
        6 12324 1 1  73 TYR CZ   C   4.347  63.413  -25.499 1.00 . A A . 162 TYR CZ   1 1 
        6 12325 1 1  73 TYR H    H   0.270  63.902  -21.811 1.00 . A A . 162 TYR H    1 1 
        6 12326 1 1  73 TYR HA   H  -0.755  63.419  -24.524 1.00 . A A . 162 TYR HA   1 1 
        6 12327 1 1  73 TYR HB2  H   0.913  61.847  -22.553 1.00 . A A . 162 TYR HB2  1 1 
        6 12328 1 1  73 TYR HB3  H   0.355  61.211  -24.074 1.00 . A A . 162 TYR HB3  1 1 
        6 12329 1 1  73 TYR HD1  H   1.245  62.215  -26.257 1.00 . A A . 162 TYR HD1  1 1 
        6 12330 1 1  73 TYR HD2  H   2.998  63.042  -22.392 1.00 . A A . 162 TYR HD2  1 1 
        6 12331 1 1  73 TYR HE1  H   3.360  62.921  -27.351 1.00 . A A . 162 TYR HE1  1 1 
        6 12332 1 1  73 TYR HE2  H   5.074  63.824  -23.516 1.00 . A A . 162 TYR HE2  1 1 
        6 12333 1 1  73 TYR HH   H   5.461  63.767  -27.062 1.00 . A A . 162 TYR HH   1 1 
        6 12334 1 1  73 TYR N    N  -0.183  64.189  -22.671 1.00 . A A . 162 TYR N    1 1 
        6 12335 1 1  73 TYR O    O  -1.658  62.017  -21.729 1.00 . A A . 162 TYR O    1 1 
        6 12336 1 1  73 TYR OH   O   5.507  63.820  -26.106 1.00 . A A . 162 TYR OH   1 1 
        6 12337 1 1  74 TYR C    C  -4.233  60.140  -24.164 1.00 . A A . 163 TYR C    1 1 
        6 12338 1 1  74 TYR CA   C  -3.907  61.332  -23.262 1.00 . A A . 163 TYR CA   1 1 
        6 12339 1 1  74 TYR CB   C  -5.087  62.310  -23.213 1.00 . A A . 163 TYR CB   1 1 
        6 12340 1 1  74 TYR CD1  C  -4.575  64.282  -24.709 1.00 . A A . 163 TYR CD1  1 1 
        6 12341 1 1  74 TYR CD2  C  -6.139  62.608  -25.517 1.00 . A A . 163 TYR CD2  1 1 
        6 12342 1 1  74 TYR CE1  C  -4.715  64.997  -25.904 1.00 . A A . 163 TYR CE1  1 1 
        6 12343 1 1  74 TYR CE2  C  -6.296  63.341  -26.732 1.00 . A A . 163 TYR CE2  1 1 
        6 12344 1 1  74 TYR CG   C  -5.275  63.077  -24.498 1.00 . A A . 163 TYR CG   1 1 
        6 12345 1 1  74 TYR CZ   C  -5.573  64.540  -26.898 1.00 . A A . 163 TYR CZ   1 1 
        6 12346 1 1  74 TYR H    H  -2.639  62.277  -24.712 1.00 . A A . 163 TYR H    1 1 
        6 12347 1 1  74 TYR HA   H  -3.738  60.952  -22.254 1.00 . A A . 163 TYR HA   1 1 
        6 12348 1 1  74 TYR HB2  H  -6.002  61.760  -22.988 1.00 . A A . 163 TYR HB2  1 1 
        6 12349 1 1  74 TYR HB3  H  -4.911  63.024  -22.410 1.00 . A A . 163 TYR HB3  1 1 
        6 12350 1 1  74 TYR HD1  H  -3.912  64.659  -23.941 1.00 . A A . 163 TYR HD1  1 1 
        6 12351 1 1  74 TYR HD2  H  -6.682  61.681  -25.382 1.00 . A A . 163 TYR HD2  1 1 
        6 12352 1 1  74 TYR HE1  H  -4.151  65.896  -26.054 1.00 . A A . 163 TYR HE1  1 1 
        6 12353 1 1  74 TYR HE2  H  -6.963  62.967  -27.520 1.00 . A A . 163 TYR HE2  1 1 
        6 12354 1 1  74 TYR HH   H  -6.178  64.856  -28.720 1.00 . A A . 163 TYR HH   1 1 
        6 12355 1 1  74 TYR N    N  -2.690  62.017  -23.727 1.00 . A A . 163 TYR N    1 1 
        6 12356 1 1  74 TYR O    O  -3.666  59.992  -25.252 1.00 . A A . 163 TYR O    1 1 
        6 12357 1 1  74 TYR OH   O  -5.677  65.294  -28.030 1.00 . A A . 163 TYR OH   1 1 
        6 12358 1 1  75 ARG C    C  -6.083  58.269  -25.754 1.00 . A A . 164 ARG C    1 1 
        6 12359 1 1  75 ARG CA   C  -5.463  58.028  -24.367 1.00 . A A . 164 ARG CA   1 1 
        6 12360 1 1  75 ARG CB   C  -6.446  57.256  -23.488 1.00 . A A . 164 ARG CB   1 1 
        6 12361 1 1  75 ARG CD   C  -6.131  54.820  -22.859 1.00 . A A . 164 ARG CD   1 1 
        6 12362 1 1  75 ARG CG   C  -6.683  55.805  -23.896 1.00 . A A . 164 ARG CG   1 1 
        6 12363 1 1  75 ARG CZ   C  -7.988  54.453  -21.237 1.00 . A A . 164 ARG CZ   1 1 
        6 12364 1 1  75 ARG H    H  -5.591  59.483  -22.810 1.00 . A A . 164 ARG H    1 1 
        6 12365 1 1  75 ARG HA   H  -4.550  57.447  -24.468 1.00 . A A . 164 ARG HA   1 1 
        6 12366 1 1  75 ARG HB2  H  -6.068  57.275  -22.466 1.00 . A A . 164 ARG HB2  1 1 
        6 12367 1 1  75 ARG HB3  H  -7.401  57.779  -23.504 1.00 . A A . 164 ARG HB3  1 1 
        6 12368 1 1  75 ARG HD2  H  -6.271  53.803  -23.224 1.00 . A A . 164 ARG HD2  1 1 
        6 12369 1 1  75 ARG HD3  H  -5.064  55.001  -22.729 1.00 . A A . 164 ARG HD3  1 1 
        6 12370 1 1  75 ARG HE   H  -6.322  55.523  -20.847 1.00 . A A . 164 ARG HE   1 1 
        6 12371 1 1  75 ARG HG2  H  -7.756  55.643  -24.001 1.00 . A A . 164 ARG HG2  1 1 
        6 12372 1 1  75 ARG HG3  H  -6.207  55.615  -24.852 1.00 . A A . 164 ARG HG3  1 1 
        6 12373 1 1  75 ARG HH11 H  -8.331  53.516  -22.982 1.00 . A A . 164 ARG HH11 1 1 
        6 12374 1 1  75 ARG HH12 H  -9.610  53.397  -21.795 1.00 . A A . 164 ARG HH12 1 1 
        6 12375 1 1  75 ARG HH21 H  -7.958  55.249  -19.397 1.00 . A A . 164 ARG HH21 1 1 
        6 12376 1 1  75 ARG HH22 H  -9.388  54.323  -19.813 1.00 . A A . 164 ARG HH22 1 1 
        6 12377 1 1  75 ARG N    N  -5.126  59.282  -23.686 1.00 . A A . 164 ARG N    1 1 
        6 12378 1 1  75 ARG NE   N  -6.806  54.968  -21.556 1.00 . A A . 164 ARG NE   1 1 
        6 12379 1 1  75 ARG NH1  N  -8.692  53.729  -22.070 1.00 . A A . 164 ARG NH1  1 1 
        6 12380 1 1  75 ARG NH2  N  -8.481  54.691  -20.056 1.00 . A A . 164 ARG NH2  1 1 
        6 12381 1 1  75 ARG O    O  -7.033  59.033  -25.875 1.00 . A A . 164 ARG O    1 1 
        6 12382 1 1  76 PRO C    C  -7.156  56.753  -28.515 1.00 . A A . 165 PRO C    1 1 
        6 12383 1 1  76 PRO CA   C  -6.105  57.804  -28.156 1.00 . A A . 165 PRO CA   1 1 
        6 12384 1 1  76 PRO CB   C  -4.855  57.648  -29.021 1.00 . A A . 165 PRO CB   1 1 
        6 12385 1 1  76 PRO CD   C  -4.426  56.663  -26.844 1.00 . A A . 165 PRO CD   1 1 
        6 12386 1 1  76 PRO CG   C  -4.112  56.530  -28.328 1.00 . A A . 165 PRO CG   1 1 
        6 12387 1 1  76 PRO HA   H  -6.532  58.800  -28.261 1.00 . A A . 165 PRO HA   1 1 
        6 12388 1 1  76 PRO HB2  H  -5.104  57.375  -30.045 1.00 . A A . 165 PRO HB2  1 1 
        6 12389 1 1  76 PRO HB3  H  -4.269  58.567  -29.001 1.00 . A A . 165 PRO HB3  1 1 
        6 12390 1 1  76 PRO HD2  H  -4.730  55.691  -26.436 1.00 . A A . 165 PRO HD2  1 1 
        6 12391 1 1  76 PRO HD3  H  -3.566  57.067  -26.309 1.00 . A A . 165 PRO HD3  1 1 
        6 12392 1 1  76 PRO HG2  H  -4.470  55.568  -28.695 1.00 . A A . 165 PRO HG2  1 1 
        6 12393 1 1  76 PRO HG3  H  -3.045  56.621  -28.500 1.00 . A A . 165 PRO HG3  1 1 
        6 12394 1 1  76 PRO N    N  -5.558  57.612  -26.808 1.00 . A A . 165 PRO N    1 1 
        6 12395 1 1  76 PRO O    O  -7.071  56.094  -29.547 1.00 . A A . 165 PRO O    1 1 
        6 12396 1 1  77 MET C    C -10.519  56.162  -27.612 1.00 . A A . 166 MET C    1 1 
        6 12397 1 1  77 MET CA   C  -9.155  55.556  -27.842 1.00 . A A . 166 MET CA   1 1 
        6 12398 1 1  77 MET CB   C  -8.948  54.408  -26.847 1.00 . A A . 166 MET CB   1 1 
        6 12399 1 1  77 MET CE   C  -5.652  51.967  -26.047 1.00 . A A . 166 MET CE   1 1 
        6 12400 1 1  77 MET CG   C  -7.609  53.695  -27.001 1.00 . A A . 166 MET CG   1 1 
        6 12401 1 1  77 MET H    H  -8.202  57.165  -26.822 1.00 . A A . 166 MET H    1 1 
        6 12402 1 1  77 MET HA   H  -9.103  55.168  -28.858 1.00 . A A . 166 MET HA   1 1 
        6 12403 1 1  77 MET HB2  H  -9.011  54.813  -25.838 1.00 . A A . 166 MET HB2  1 1 
        6 12404 1 1  77 MET HB3  H  -9.749  53.680  -26.976 1.00 . A A . 166 MET HB3  1 1 
        6 12405 1 1  77 MET HE1  H  -5.344  51.210  -25.328 1.00 . A A . 166 MET HE1  1 1 
        6 12406 1 1  77 MET HE2  H  -5.599  51.551  -27.055 1.00 . A A . 166 MET HE2  1 1 
        6 12407 1 1  77 MET HE3  H  -4.987  52.829  -25.977 1.00 . A A . 166 MET HE3  1 1 
        6 12408 1 1  77 MET HG2  H  -7.578  53.200  -27.971 1.00 . A A . 166 MET HG2  1 1 
        6 12409 1 1  77 MET HG3  H  -6.808  54.431  -26.957 1.00 . A A . 166 MET HG3  1 1 
        6 12410 1 1  77 MET N    N  -8.136  56.578  -27.645 1.00 . A A . 166 MET N    1 1 
        6 12411 1 1  77 MET O    O -10.688  56.970  -26.703 1.00 . A A . 166 MET O    1 1 
        6 12412 1 1  77 MET SD   S  -7.344  52.477  -25.697 1.00 . A A . 166 MET SD   1 1 
        6 12413 1 1  78 ASP C    C -13.361  55.365  -27.042 1.00 . A A . 167 ASP C    1 1 
        6 12414 1 1  78 ASP CA   C -12.857  56.196  -28.216 1.00 . A A . 167 ASP CA   1 1 
        6 12415 1 1  78 ASP CB   C -13.715  55.937  -29.460 1.00 . A A . 167 ASP CB   1 1 
        6 12416 1 1  78 ASP CG   C -13.419  56.913  -30.587 1.00 . A A . 167 ASP CG   1 1 
        6 12417 1 1  78 ASP H    H -11.291  55.134  -29.179 1.00 . A A . 167 ASP H    1 1 
        6 12418 1 1  78 ASP HA   H -12.885  57.256  -27.961 1.00 . A A . 167 ASP HA   1 1 
        6 12419 1 1  78 ASP HB2  H -13.531  54.920  -29.811 1.00 . A A . 167 ASP HB2  1 1 
        6 12420 1 1  78 ASP HB3  H -14.766  56.026  -29.188 1.00 . A A . 167 ASP HB3  1 1 
        6 12421 1 1  78 ASP N    N -11.485  55.765  -28.421 1.00 . A A . 167 ASP N    1 1 
        6 12422 1 1  78 ASP O    O -13.141  54.152  -26.992 1.00 . A A . 167 ASP O    1 1 
        6 12423 1 1  78 ASP OD1  O -13.454  58.139  -30.346 1.00 . A A . 167 ASP OD1  1 1 
        6 12424 1 1  78 ASP OD2  O -13.163  56.457  -31.723 1.00 . A A . 167 ASP OD2  1 1 
        6 12425 1 1  79 GLU C    C -15.977  55.798  -24.718 1.00 . A A . 168 GLU C    1 1 
        6 12426 1 1  79 GLU CA   C -14.536  55.336  -24.908 1.00 . A A . 168 GLU CA   1 1 
        6 12427 1 1  79 GLU CB   C -13.673  55.658  -23.668 1.00 . A A . 168 GLU CB   1 1 
        6 12428 1 1  79 GLU CD   C -11.478  55.222  -22.423 1.00 . A A . 168 GLU CD   1 1 
        6 12429 1 1  79 GLU CG   C -12.240  55.095  -23.745 1.00 . A A . 168 GLU CG   1 1 
        6 12430 1 1  79 GLU H    H -14.191  57.000  -26.187 1.00 . A A . 168 GLU H    1 1 
        6 12431 1 1  79 GLU HA   H -14.533  54.258  -25.068 1.00 . A A . 168 GLU HA   1 1 
        6 12432 1 1  79 GLU HB2  H -13.624  56.738  -23.542 1.00 . A A . 168 GLU HB2  1 1 
        6 12433 1 1  79 GLU HB3  H -14.160  55.231  -22.791 1.00 . A A . 168 GLU HB3  1 1 
        6 12434 1 1  79 GLU HG2  H -12.293  54.039  -24.013 1.00 . A A . 168 GLU HG2  1 1 
        6 12435 1 1  79 GLU HG3  H -11.691  55.622  -24.523 1.00 . A A . 168 GLU HG3  1 1 
        6 12436 1 1  79 GLU N    N -14.021  56.010  -26.096 1.00 . A A . 168 GLU N    1 1 
        6 12437 1 1  79 GLU O    O -16.462  56.652  -25.463 1.00 . A A . 168 GLU O    1 1 
        6 12438 1 1  79 GLU OE1  O -11.545  54.281  -21.596 1.00 . A A . 168 GLU OE1  1 1 
        6 12439 1 1  79 GLU OE2  O -10.800  56.252  -22.200 1.00 . A A . 168 GLU OE2  1 1 
        6 12440 1 1  80 TYR C    C -18.178  57.002  -22.901 1.00 . A A . 169 TYR C    1 1 
        6 12441 1 1  80 TYR CA   C -18.059  55.583  -23.476 1.00 . A A . 169 TYR CA   1 1 
        6 12442 1 1  80 TYR CB   C -18.706  54.546  -22.546 1.00 . A A . 169 TYR CB   1 1 
        6 12443 1 1  80 TYR CD1  C -18.490  55.188  -20.095 1.00 . A A . 169 TYR CD1  1 1 
        6 12444 1 1  80 TYR CD2  C -16.993  53.500  -20.978 1.00 . A A . 169 TYR CD2  1 1 
        6 12445 1 1  80 TYR CE1  C -17.898  55.047  -18.817 1.00 . A A . 169 TYR CE1  1 1 
        6 12446 1 1  80 TYR CE2  C -16.389  53.367  -19.701 1.00 . A A . 169 TYR CE2  1 1 
        6 12447 1 1  80 TYR CG   C -18.051  54.412  -21.187 1.00 . A A . 169 TYR CG   1 1 
        6 12448 1 1  80 TYR CZ   C -16.852  54.138  -18.633 1.00 . A A . 169 TYR CZ   1 1 
        6 12449 1 1  80 TYR H    H -16.223  54.551  -23.146 1.00 . A A . 169 TYR H    1 1 
        6 12450 1 1  80 TYR HA   H -18.596  55.562  -24.424 1.00 . A A . 169 TYR HA   1 1 
        6 12451 1 1  80 TYR HB2  H -19.754  54.805  -22.401 1.00 . A A . 169 TYR HB2  1 1 
        6 12452 1 1  80 TYR HB3  H -18.667  53.574  -23.040 1.00 . A A . 169 TYR HB3  1 1 
        6 12453 1 1  80 TYR HD1  H -19.296  55.898  -20.229 1.00 . A A . 169 TYR HD1  1 1 
        6 12454 1 1  80 TYR HD2  H -16.639  52.890  -21.798 1.00 . A A . 169 TYR HD2  1 1 
        6 12455 1 1  80 TYR HE1  H -18.246  55.648  -17.990 1.00 . A A . 169 TYR HE1  1 1 
        6 12456 1 1  80 TYR HE2  H -15.578  52.669  -19.551 1.00 . A A . 169 TYR HE2  1 1 
        6 12457 1 1  80 TYR HH   H -16.668  54.580  -16.741 1.00 . A A . 169 TYR HH   1 1 
        6 12458 1 1  80 TYR N    N -16.665  55.232  -23.737 1.00 . A A . 169 TYR N    1 1 
        6 12459 1 1  80 TYR O    O -17.176  57.685  -22.684 1.00 . A A . 169 TYR O    1 1 
        6 12460 1 1  80 TYR OH   O -16.269  54.010  -17.400 1.00 . A A . 169 TYR OH   1 1 
        6 12461 1 1  81 SER C    C -18.830  59.257  -21.042 1.00 . A A . 170 SER C    1 1 
        6 12462 1 1  81 SER CA   C -19.702  58.795  -22.208 1.00 . A A . 170 SER CA   1 1 
        6 12463 1 1  81 SER CB   C -21.171  58.884  -21.808 1.00 . A A . 170 SER CB   1 1 
        6 12464 1 1  81 SER H    H -20.194  56.822  -22.824 1.00 . A A . 170 SER H    1 1 
        6 12465 1 1  81 SER HA   H -19.527  59.473  -23.042 1.00 . A A . 170 SER HA   1 1 
        6 12466 1 1  81 SER HB2  H -21.329  58.306  -20.897 1.00 . A A . 170 SER HB2  1 1 
        6 12467 1 1  81 SER HB3  H -21.437  59.925  -21.625 1.00 . A A . 170 SER HB3  1 1 
        6 12468 1 1  81 SER HG   H -21.929  58.934  -23.606 1.00 . A A . 170 SER HG   1 1 
        6 12469 1 1  81 SER N    N -19.412  57.437  -22.671 1.00 . A A . 170 SER N    1 1 
        6 12470 1 1  81 SER O    O -18.567  58.501  -20.115 1.00 . A A . 170 SER O    1 1 
        6 12471 1 1  81 SER OG   O -21.988  58.353  -22.841 1.00 . A A . 170 SER OG   1 1 
        6 12472 1 1  82 ASN C    C -17.199  60.533  -18.881 1.00 . A A . 171 ASN C    1 1 
        6 12473 1 1  82 ASN CA   C -17.480  61.197  -20.226 1.00 . A A . 171 ASN CA   1 1 
        6 12474 1 1  82 ASN CB   C -17.971  62.632  -19.983 1.00 . A A . 171 ASN CB   1 1 
        6 12475 1 1  82 ASN CG   C -17.937  63.476  -21.235 1.00 . A A . 171 ASN CG   1 1 
        6 12476 1 1  82 ASN H    H -18.711  61.055  -21.946 1.00 . A A . 171 ASN H    1 1 
        6 12477 1 1  82 ASN HA   H -16.522  61.270  -20.740 1.00 . A A . 171 ASN HA   1 1 
        6 12478 1 1  82 ASN HB2  H -18.989  62.602  -19.599 1.00 . A A . 171 ASN HB2  1 1 
        6 12479 1 1  82 ASN HB3  H -17.332  63.096  -19.231 1.00 . A A . 171 ASN HB3  1 1 
        6 12480 1 1  82 ASN HD21 H -17.121  65.120  -22.020 1.00 . A A . 171 ASN HD21 1 1 
        6 12481 1 1  82 ASN HD22 H -16.650  64.757  -20.378 1.00 . A A . 171 ASN HD22 1 1 
        6 12482 1 1  82 ASN N    N -18.399  60.514  -21.151 1.00 . A A . 171 ASN N    1 1 
        6 12483 1 1  82 ASN ND2  N -17.177  64.534  -21.204 1.00 . A A . 171 ASN ND2  1 1 
        6 12484 1 1  82 ASN O    O -17.902  60.741  -17.897 1.00 . A A . 171 ASN O    1 1 
        6 12485 1 1  82 ASN OD1  O -18.588  63.167  -22.225 1.00 . A A . 171 ASN OD1  1 1 
        6 12486 1 1  83 GLN C    C -14.414  59.735  -17.160 1.00 . A A . 172 GLN C    1 1 
        6 12487 1 1  83 GLN CA   C -15.671  59.033  -17.676 1.00 . A A . 172 GLN CA   1 1 
        6 12488 1 1  83 GLN CB   C -15.384  57.558  -18.014 1.00 . A A . 172 GLN CB   1 1 
        6 12489 1 1  83 GLN CD   C -13.829  57.805  -20.036 1.00 . A A . 172 GLN CD   1 1 
        6 12490 1 1  83 GLN CG   C -15.132  57.242  -19.508 1.00 . A A . 172 GLN CG   1 1 
        6 12491 1 1  83 GLN H    H -15.604  59.615  -19.720 1.00 . A A . 172 GLN H    1 1 
        6 12492 1 1  83 GLN HA   H -16.437  59.075  -16.903 1.00 . A A . 172 GLN HA   1 1 
        6 12493 1 1  83 GLN HB2  H -14.521  57.222  -17.442 1.00 . A A . 172 GLN HB2  1 1 
        6 12494 1 1  83 GLN HB3  H -16.241  56.973  -17.689 1.00 . A A . 172 GLN HB3  1 1 
        6 12495 1 1  83 GLN HE21 H -12.047  57.236  -20.747 1.00 . A A . 172 GLN HE21 1 1 
        6 12496 1 1  83 GLN HE22 H -13.108  55.948  -20.239 1.00 . A A . 172 GLN HE22 1 1 
        6 12497 1 1  83 GLN HG2  H -15.101  56.160  -19.625 1.00 . A A . 172 GLN HG2  1 1 
        6 12498 1 1  83 GLN HG3  H -15.958  57.613  -20.112 1.00 . A A . 172 GLN HG3  1 1 
        6 12499 1 1  83 GLN N    N -16.135  59.745  -18.866 1.00 . A A . 172 GLN N    1 1 
        6 12500 1 1  83 GLN NE2  N -12.929  56.933  -20.360 1.00 . A A . 172 GLN NE2  1 1 
        6 12501 1 1  83 GLN O    O -13.702  59.233  -16.295 1.00 . A A . 172 GLN O    1 1 
        6 12502 1 1  83 GLN OE1  O -13.644  59.020  -20.159 1.00 . A A . 172 GLN OE1  1 1 
        6 12503 1 1  84 ASN C    C -11.680  61.142  -17.477 1.00 . A A . 173 ASN C    1 1 
        6 12504 1 1  84 ASN CA   C -13.060  61.791  -17.346 1.00 . A A . 173 ASN CA   1 1 
        6 12505 1 1  84 ASN CB   C -13.267  62.364  -15.938 1.00 . A A . 173 ASN CB   1 1 
        6 12506 1 1  84 ASN CG   C -14.564  63.117  -15.813 1.00 . A A . 173 ASN CG   1 1 
        6 12507 1 1  84 ASN H    H -14.810  61.252  -18.419 1.00 . A A . 173 ASN H    1 1 
        6 12508 1 1  84 ASN HA   H -13.074  62.637  -18.033 1.00 . A A . 173 ASN HA   1 1 
        6 12509 1 1  84 ASN HB2  H -13.255  61.550  -15.214 1.00 . A A . 173 ASN HB2  1 1 
        6 12510 1 1  84 ASN HB3  H -12.446  63.044  -15.710 1.00 . A A . 173 ASN HB3  1 1 
        6 12511 1 1  84 ASN HD21 H -16.057  63.510  -14.548 1.00 . A A . 173 ASN HD21 1 1 
        6 12512 1 1  84 ASN HD22 H -14.791  62.479  -13.926 1.00 . A A . 173 ASN HD22 1 1 
        6 12513 1 1  84 ASN N    N -14.179  60.920  -17.712 1.00 . A A . 173 ASN N    1 1 
        6 12514 1 1  84 ASN ND2  N -15.183  63.029  -14.668 1.00 . A A . 173 ASN ND2  1 1 
        6 12515 1 1  84 ASN O    O -10.855  61.219  -16.574 1.00 . A A . 173 ASN O    1 1 
        6 12516 1 1  84 ASN OD1  O -15.010  63.766  -16.750 1.00 . A A . 173 ASN OD1  1 1 
        6 12517 1 1  85 ASN C    C  -9.154  61.275  -18.930 1.00 . A A . 174 ASN C    1 1 
        6 12518 1 1  85 ASN CA   C -10.073  60.056  -18.960 1.00 . A A . 174 ASN CA   1 1 
        6 12519 1 1  85 ASN CB   C -10.052  59.436  -20.367 1.00 . A A . 174 ASN CB   1 1 
        6 12520 1 1  85 ASN CG   C  -8.681  58.935  -20.765 1.00 . A A . 174 ASN CG   1 1 
        6 12521 1 1  85 ASN H    H -12.163  60.407  -19.316 1.00 . A A . 174 ASN H    1 1 
        6 12522 1 1  85 ASN HA   H  -9.738  59.327  -18.220 1.00 . A A . 174 ASN HA   1 1 
        6 12523 1 1  85 ASN HB2  H -10.750  58.606  -20.396 1.00 . A A . 174 ASN HB2  1 1 
        6 12524 1 1  85 ASN HB3  H -10.371  60.182  -21.093 1.00 . A A . 174 ASN HB3  1 1 
        6 12525 1 1  85 ASN HD21 H  -7.701  57.290  -21.263 1.00 . A A . 174 ASN HD21 1 1 
        6 12526 1 1  85 ASN HD22 H  -9.425  57.094  -21.016 1.00 . A A . 174 ASN HD22 1 1 
        6 12527 1 1  85 ASN N    N -11.424  60.532  -18.632 1.00 . A A . 174 ASN N    1 1 
        6 12528 1 1  85 ASN ND2  N  -8.595  57.681  -21.030 1.00 . A A . 174 ASN ND2  1 1 
        6 12529 1 1  85 ASN O    O  -8.032  61.244  -18.411 1.00 . A A . 174 ASN O    1 1 
        6 12530 1 1  85 ASN OD1  O  -7.714  59.685  -20.842 1.00 . A A . 174 ASN OD1  1 1 
        6 12531 1 1  86 PHE C    C  -8.807  64.116  -18.064 1.00 . A A . 175 PHE C    1 1 
        6 12532 1 1  86 PHE CA   C  -8.911  63.606  -19.503 1.00 . A A . 175 PHE CA   1 1 
        6 12533 1 1  86 PHE CB   C  -9.594  64.622  -20.419 1.00 . A A . 175 PHE CB   1 1 
        6 12534 1 1  86 PHE CD1  C  -8.443  65.037  -22.636 1.00 . A A . 175 PHE CD1  1 1 
        6 12535 1 1  86 PHE CD2  C  -7.870  66.405  -20.740 1.00 . A A . 175 PHE CD2  1 1 
        6 12536 1 1  86 PHE CE1  C  -7.471  65.735  -23.411 1.00 . A A . 175 PHE CE1  1 1 
        6 12537 1 1  86 PHE CE2  C  -6.892  67.038  -21.499 1.00 . A A . 175 PHE CE2  1 1 
        6 12538 1 1  86 PHE CG   C  -8.629  65.371  -21.281 1.00 . A A . 175 PHE CG   1 1 
        6 12539 1 1  86 PHE CZ   C  -6.697  66.717  -22.828 1.00 . A A . 175 PHE CZ   1 1 
        6 12540 1 1  86 PHE H    H -10.572  62.348  -19.891 1.00 . A A . 175 PHE H    1 1 
        6 12541 1 1  86 PHE HA   H  -7.908  63.406  -19.882 1.00 . A A . 175 PHE HA   1 1 
        6 12542 1 1  86 PHE HB2  H -10.297  64.095  -21.065 1.00 . A A . 175 PHE HB2  1 1 
        6 12543 1 1  86 PHE HB3  H -10.153  65.331  -19.808 1.00 . A A . 175 PHE HB3  1 1 
        6 12544 1 1  86 PHE HD1  H  -9.027  64.248  -23.088 1.00 . A A . 175 PHE HD1  1 1 
        6 12545 1 1  86 PHE HD2  H  -8.027  66.719  -19.724 1.00 . A A . 175 PHE HD2  1 1 
        6 12546 1 1  86 PHE HE1  H  -7.325  65.508  -24.434 1.00 . A A . 175 PHE HE1  1 1 
        6 12547 1 1  86 PHE HE2  H  -6.286  67.769  -21.040 1.00 . A A . 175 PHE HE2  1 1 
        6 12548 1 1  86 PHE HZ   H  -5.942  67.229  -23.407 1.00 . A A . 175 PHE HZ   1 1 
        6 12549 1 1  86 PHE N    N  -9.654  62.367  -19.485 1.00 . A A . 175 PHE N    1 1 
        6 12550 1 1  86 PHE O    O  -9.754  63.991  -17.304 1.00 . A A . 175 PHE O    1 1 
        6 12551 1 1  87 VAL C    C  -6.907  64.009  -15.449 1.00 . A A . 176 VAL C    1 1 
        6 12552 1 1  87 VAL CA   C  -7.288  65.185  -16.372 1.00 . A A . 176 VAL CA   1 1 
        6 12553 1 1  87 VAL CB   C  -8.390  66.146  -15.739 1.00 . A A . 176 VAL CB   1 1 
        6 12554 1 1  87 VAL CG1  C  -7.803  66.956  -14.561 1.00 . A A . 176 VAL CG1  1 1 
        6 12555 1 1  87 VAL CG2  C  -8.923  67.158  -16.796 1.00 . A A . 176 VAL CG2  1 1 
        6 12556 1 1  87 VAL H    H  -6.914  64.704  -18.410 1.00 . A A . 176 VAL H    1 1 
        6 12557 1 1  87 VAL HA   H  -6.393  65.789  -16.493 1.00 . A A . 176 VAL HA   1 1 
        6 12558 1 1  87 VAL HB   H  -9.221  65.548  -15.372 1.00 . A A . 176 VAL HB   1 1 
        6 12559 1 1  87 VAL HG11 H  -8.560  67.640  -14.172 1.00 . A A . 176 VAL HG11 1 1 
        6 12560 1 1  87 VAL HG12 H  -7.500  66.281  -13.762 1.00 . A A . 176 VAL HG12 1 1 
        6 12561 1 1  87 VAL HG13 H  -6.940  67.532  -14.897 1.00 . A A . 176 VAL HG13 1 1 
        6 12562 1 1  87 VAL HG21 H  -9.579  67.881  -16.308 1.00 . A A . 176 VAL HG21 1 1 
        6 12563 1 1  87 VAL HG22 H  -8.095  67.684  -17.264 1.00 . A A . 176 VAL HG22 1 1 
        6 12564 1 1  87 VAL HG23 H  -9.498  66.631  -17.554 1.00 . A A . 176 VAL HG23 1 1 
        6 12565 1 1  87 VAL N    N  -7.636  64.656  -17.718 1.00 . A A . 176 VAL N    1 1 
        6 12566 1 1  87 VAL O    O  -6.313  64.191  -14.393 1.00 . A A . 176 VAL O    1 1 
        6 12567 1 1  88 HIS C    C  -5.638  60.886  -15.708 1.00 . A A . 177 HIS C    1 1 
        6 12568 1 1  88 HIS CA   C  -6.865  61.587  -15.123 1.00 . A A . 177 HIS CA   1 1 
        6 12569 1 1  88 HIS CB   C  -8.058  60.627  -15.082 1.00 . A A . 177 HIS CB   1 1 
        6 12570 1 1  88 HIS CD2  C  -7.447  58.111  -14.801 1.00 . A A . 177 HIS CD2  1 1 
        6 12571 1 1  88 HIS CE1  C  -7.532  57.972  -12.639 1.00 . A A . 177 HIS CE1  1 1 
        6 12572 1 1  88 HIS CG   C  -7.777  59.351  -14.354 1.00 . A A . 177 HIS CG   1 1 
        6 12573 1 1  88 HIS H    H  -7.698  62.684  -16.753 1.00 . A A . 177 HIS H    1 1 
        6 12574 1 1  88 HIS HA   H  -6.622  61.875  -14.100 1.00 . A A . 177 HIS HA   1 1 
        6 12575 1 1  88 HIS HB2  H  -8.898  61.132  -14.602 1.00 . A A . 177 HIS HB2  1 1 
        6 12576 1 1  88 HIS HB3  H  -8.350  60.382  -16.099 1.00 . A A . 177 HIS HB3  1 1 
        6 12577 1 1  88 HIS HD1  H  -8.052  59.971  -12.316 1.00 . A A . 177 HIS HD1  1 1 
        6 12578 1 1  88 HIS HD2  H  -7.327  57.826  -15.844 1.00 . A A . 177 HIS HD2  1 1 
        6 12579 1 1  88 HIS HE1  H  -7.497  57.575  -11.630 1.00 . A A . 177 HIS HE1  1 1 
        6 12580 1 1  88 HIS HE2  H  -7.066  56.303  -13.777 1.00 . A A . 177 HIS HE2  1 1 
        6 12581 1 1  88 HIS N    N  -7.214  62.792  -15.877 1.00 . A A . 177 HIS N    1 1 
        6 12582 1 1  88 HIS ND1  N  -7.824  59.226  -12.964 1.00 . A A . 177 HIS ND1  1 1 
        6 12583 1 1  88 HIS NE2  N  -7.305  57.288  -13.729 1.00 . A A . 177 HIS NE2  1 1 
        6 12584 1 1  88 HIS O    O  -4.607  60.823  -15.062 1.00 . A A . 177 HIS O    1 1 
        6 12585 1 1  89 ASP C    C  -3.398  60.595  -17.738 1.00 . A A . 178 ASP C    1 1 
        6 12586 1 1  89 ASP CA   C  -4.581  59.643  -17.522 1.00 . A A . 178 ASP CA   1 1 
        6 12587 1 1  89 ASP CB   C  -4.914  59.009  -18.893 1.00 . A A . 178 ASP CB   1 1 
        6 12588 1 1  89 ASP CG   C  -5.797  57.765  -18.784 1.00 . A A . 178 ASP CG   1 1 
        6 12589 1 1  89 ASP H    H  -6.602  60.445  -17.445 1.00 . A A . 178 ASP H    1 1 
        6 12590 1 1  89 ASP HA   H  -4.276  58.845  -16.851 1.00 . A A . 178 ASP HA   1 1 
        6 12591 1 1  89 ASP HB2  H  -5.380  59.742  -19.552 1.00 . A A . 178 ASP HB2  1 1 
        6 12592 1 1  89 ASP HB3  H  -3.977  58.709  -19.348 1.00 . A A . 178 ASP HB3  1 1 
        6 12593 1 1  89 ASP N    N  -5.728  60.365  -16.923 1.00 . A A . 178 ASP N    1 1 
        6 12594 1 1  89 ASP O    O  -2.228  60.238  -17.559 1.00 . A A . 178 ASP O    1 1 
        6 12595 1 1  89 ASP OD1  O  -5.725  56.913  -19.706 1.00 . A A . 178 ASP OD1  1 1 
        6 12596 1 1  89 ASP OD2  O  -6.546  57.620  -17.795 1.00 . A A . 178 ASP OD2  1 1 
        6 12597 1 1  90 CYS C    C  -1.691  63.192  -17.609 1.00 . A A . 179 CYS C    1 1 
        6 12598 1 1  90 CYS CA   C  -2.747  62.788  -18.625 1.00 . A A . 179 CYS CA   1 1 
        6 12599 1 1  90 CYS CB   C  -3.453  64.058  -19.151 1.00 . A A . 179 CYS CB   1 1 
        6 12600 1 1  90 CYS H    H  -4.699  62.050  -18.156 1.00 . A A . 179 CYS H    1 1 
        6 12601 1 1  90 CYS HA   H  -2.223  62.332  -19.461 1.00 . A A . 179 CYS HA   1 1 
        6 12602 1 1  90 CYS HB2  H  -2.741  64.613  -19.758 1.00 . A A . 179 CYS HB2  1 1 
        6 12603 1 1  90 CYS HB3  H  -4.277  63.753  -19.798 1.00 . A A . 179 CYS HB3  1 1 
        6 12604 1 1  90 CYS N    N  -3.732  61.808  -18.146 1.00 . A A . 179 CYS N    1 1 
        6 12605 1 1  90 CYS O    O  -0.519  63.386  -17.964 1.00 . A A . 179 CYS O    1 1 
        6 12606 1 1  90 CYS SG   S  -4.105  65.185  -17.860 1.00 . A A . 179 CYS SG   1 1 
        6 12607 1 1  91 VAL C    C  -0.121  62.744  -15.005 1.00 . A A . 180 VAL C    1 1 
        6 12608 1 1  91 VAL CA   C  -1.176  63.811  -15.333 1.00 . A A . 180 VAL CA   1 1 
        6 12609 1 1  91 VAL CB   C  -1.951  64.314  -14.047 1.00 . A A . 180 VAL CB   1 1 
        6 12610 1 1  91 VAL CG1  C  -2.984  65.453  -14.413 1.00 . A A . 180 VAL CG1  1 1 
        6 12611 1 1  91 VAL CG2  C  -2.698  63.176  -13.344 1.00 . A A . 180 VAL CG2  1 1 
        6 12612 1 1  91 VAL H    H  -3.047  63.132  -16.095 1.00 . A A . 180 VAL H    1 1 
        6 12613 1 1  91 VAL HA   H  -0.647  64.667  -15.745 1.00 . A A . 180 VAL HA   1 1 
        6 12614 1 1  91 VAL HB   H  -1.222  64.725  -13.350 1.00 . A A . 180 VAL HB   1 1 
        6 12615 1 1  91 VAL HG11 H  -2.515  66.191  -15.065 1.00 . A A . 180 VAL HG11 1 1 
        6 12616 1 1  91 VAL HG12 H  -3.870  65.037  -14.910 1.00 . A A . 180 VAL HG12 1 1 
        6 12617 1 1  91 VAL HG13 H  -3.306  65.952  -13.496 1.00 . A A . 180 VAL HG13 1 1 
        6 12618 1 1  91 VAL HG21 H  -1.992  62.410  -13.028 1.00 . A A . 180 VAL HG21 1 1 
        6 12619 1 1  91 VAL HG22 H  -3.206  63.570  -12.462 1.00 . A A . 180 VAL HG22 1 1 
        6 12620 1 1  91 VAL HG23 H  -3.437  62.744  -14.013 1.00 . A A . 180 VAL HG23 1 1 
        6 12621 1 1  91 VAL N    N  -2.091  63.334  -16.354 1.00 . A A . 180 VAL N    1 1 
        6 12622 1 1  91 VAL O    O   1.003  63.070  -14.648 1.00 . A A . 180 VAL O    1 1 
        6 12623 1 1  92 ASN C    C   1.408  60.156  -15.979 1.00 . A A . 181 ASN C    1 1 
        6 12624 1 1  92 ASN CA   C   0.458  60.386  -14.829 1.00 . A A . 181 ASN CA   1 1 
        6 12625 1 1  92 ASN CB   C  -0.306  59.084  -14.570 1.00 . A A . 181 ASN CB   1 1 
        6 12626 1 1  92 ASN CG   C  -1.250  59.193  -13.421 1.00 . A A . 181 ASN CG   1 1 
        6 12627 1 1  92 ASN H    H  -1.389  61.219  -15.472 1.00 . A A . 181 ASN H    1 1 
        6 12628 1 1  92 ASN HA   H   1.034  60.654  -13.939 1.00 . A A . 181 ASN HA   1 1 
        6 12629 1 1  92 ASN HB2  H  -0.876  58.822  -15.460 1.00 . A A . 181 ASN HB2  1 1 
        6 12630 1 1  92 ASN HB3  H   0.406  58.285  -14.365 1.00 . A A . 181 ASN HB3  1 1 
        6 12631 1 1  92 ASN HD21 H  -3.135  59.705  -12.987 1.00 . A A . 181 ASN HD21 1 1 
        6 12632 1 1  92 ASN HD22 H  -2.688  59.815  -14.658 1.00 . A A . 181 ASN HD22 1 1 
        6 12633 1 1  92 ASN N    N  -0.470  61.466  -15.139 1.00 . A A . 181 ASN N    1 1 
        6 12634 1 1  92 ASN ND2  N  -2.448  59.598  -13.708 1.00 . A A . 181 ASN ND2  1 1 
        6 12635 1 1  92 ASN O    O   2.619  60.110  -15.807 1.00 . A A . 181 ASN O    1 1 
        6 12636 1 1  92 ASN OD1  O  -0.901  58.923  -12.288 1.00 . A A . 181 ASN OD1  1 1 
        6 12637 1 1  93 ILE C    C   2.682  60.646  -18.674 1.00 . A A . 182 ILE C    1 1 
        6 12638 1 1  93 ILE CA   C   1.597  59.607  -18.356 1.00 . A A . 182 ILE CA   1 1 
        6 12639 1 1  93 ILE CB   C   0.654  59.295  -19.600 1.00 . A A . 182 ILE CB   1 1 
        6 12640 1 1  93 ILE CD1  C  -0.702  57.347  -18.518 1.00 . A A . 182 ILE CD1  1 1 
        6 12641 1 1  93 ILE CG1  C   0.275  57.796  -19.612 1.00 . A A . 182 ILE CG1  1 1 
        6 12642 1 1  93 ILE CG2  C   1.359  59.592  -20.917 1.00 . A A . 182 ILE CG2  1 1 
        6 12643 1 1  93 ILE H    H  -0.181  60.077  -17.219 1.00 . A A . 182 ILE H    1 1 
        6 12644 1 1  93 ILE HA   H   2.125  58.684  -18.122 1.00 . A A . 182 ILE HA   1 1 
        6 12645 1 1  93 ILE HB   H  -0.256  59.899  -19.560 1.00 . A A . 182 ILE HB   1 1 
        6 12646 1 1  93 ILE HD11 H  -1.603  57.956  -18.558 1.00 . A A . 182 ILE HD11 1 1 
        6 12647 1 1  93 ILE HD12 H  -0.968  56.302  -18.682 1.00 . A A . 182 ILE HD12 1 1 
        6 12648 1 1  93 ILE HD13 H  -0.233  57.445  -17.538 1.00 . A A . 182 ILE HD13 1 1 
        6 12649 1 1  93 ILE HG12 H  -0.170  57.565  -20.578 1.00 . A A . 182 ILE HG12 1 1 
        6 12650 1 1  93 ILE HG13 H   1.189  57.210  -19.517 1.00 . A A . 182 ILE HG13 1 1 
        6 12651 1 1  93 ILE HG21 H   1.534  60.656  -20.997 1.00 . A A . 182 ILE HG21 1 1 
        6 12652 1 1  93 ILE HG22 H   2.311  59.067  -20.958 1.00 . A A . 182 ILE HG22 1 1 
        6 12653 1 1  93 ILE HG23 H   0.731  59.274  -21.753 1.00 . A A . 182 ILE HG23 1 1 
        6 12654 1 1  93 ILE N    N   0.829  59.979  -17.156 1.00 . A A . 182 ILE N    1 1 
        6 12655 1 1  93 ILE O    O   3.843  60.284  -18.866 1.00 . A A . 182 ILE O    1 1 
        6 12656 1 1  94 THR C    C   4.500  62.899  -17.890 1.00 . A A . 183 THR C    1 1 
        6 12657 1 1  94 THR CA   C   3.371  62.980  -18.932 1.00 . A A . 183 THR CA   1 1 
        6 12658 1 1  94 THR CB   C   2.836  64.457  -18.877 1.00 . A A . 183 THR CB   1 1 
        6 12659 1 1  94 THR CG2  C   3.965  65.516  -19.072 1.00 . A A . 183 THR CG2  1 1 
        6 12660 1 1  94 THR H    H   1.350  62.161  -18.574 1.00 . A A . 183 THR H    1 1 
        6 12661 1 1  94 THR HA   H   3.801  62.817  -19.924 1.00 . A A . 183 THR HA   1 1 
        6 12662 1 1  94 THR HB   H   2.442  64.646  -17.921 1.00 . A A . 183 THR HB   1 1 
        6 12663 1 1  94 THR HG1  H   0.954  64.520  -19.403 1.00 . A A . 183 THR HG1  1 1 
        6 12664 1 1  94 THR HG21 H   4.463  65.383  -20.034 1.00 . A A . 183 THR HG21 1 1 
        6 12665 1 1  94 THR HG22 H   4.705  65.404  -18.281 1.00 . A A . 183 THR HG22 1 1 
        6 12666 1 1  94 THR HG23 H   3.540  66.530  -18.982 1.00 . A A . 183 THR HG23 1 1 
        6 12667 1 1  94 THR N    N   2.335  61.926  -18.702 1.00 . A A . 183 THR N    1 1 
        6 12668 1 1  94 THR O    O   5.678  62.975  -18.246 1.00 . A A . 183 THR O    1 1 
        6 12669 1 1  94 THR OG1  O   1.802  64.627  -19.850 1.00 . A A . 183 THR OG1  1 1 
        6 12670 1 1  95 ILE C    C   6.063  61.491  -15.741 1.00 . A A . 184 ILE C    1 1 
        6 12671 1 1  95 ILE CA   C   5.193  62.745  -15.561 1.00 . A A . 184 ILE CA   1 1 
        6 12672 1 1  95 ILE CB   C   4.525  62.826  -14.113 1.00 . A A . 184 ILE CB   1 1 
        6 12673 1 1  95 ILE CD1  C   3.846  65.337  -14.313 1.00 . A A . 184 ILE CD1  1 1 
        6 12674 1 1  95 ILE CG1  C   4.580  64.257  -13.517 1.00 . A A . 184 ILE CG1  1 1 
        6 12675 1 1  95 ILE CG2  C   5.224  61.897  -13.085 1.00 . A A . 184 ILE CG2  1 1 
        6 12676 1 1  95 ILE H    H   3.197  62.667  -16.334 1.00 . A A . 184 ILE H    1 1 
        6 12677 1 1  95 ILE HA   H   5.837  63.610  -15.711 1.00 . A A . 184 ILE HA   1 1 
        6 12678 1 1  95 ILE HB   H   3.477  62.535  -14.203 1.00 . A A . 184 ILE HB   1 1 
        6 12679 1 1  95 ILE HD11 H   2.823  65.014  -14.510 1.00 . A A . 184 ILE HD11 1 1 
        6 12680 1 1  95 ILE HD12 H   3.818  66.255  -13.729 1.00 . A A . 184 ILE HD12 1 1 
        6 12681 1 1  95 ILE HD13 H   4.367  65.525  -15.250 1.00 . A A . 184 ILE HD13 1 1 
        6 12682 1 1  95 ILE HG12 H   4.136  64.218  -12.521 1.00 . A A . 184 ILE HG12 1 1 
        6 12683 1 1  95 ILE HG13 H   5.620  64.556  -13.392 1.00 . A A . 184 ILE HG13 1 1 
        6 12684 1 1  95 ILE HG21 H   6.278  62.171  -12.993 1.00 . A A . 184 ILE HG21 1 1 
        6 12685 1 1  95 ILE HG22 H   4.742  62.005  -12.109 1.00 . A A . 184 ILE HG22 1 1 
        6 12686 1 1  95 ILE HG23 H   5.146  60.866  -13.400 1.00 . A A . 184 ILE HG23 1 1 
        6 12687 1 1  95 ILE N    N   4.166  62.758  -16.611 1.00 . A A . 184 ILE N    1 1 
        6 12688 1 1  95 ILE O    O   7.286  61.540  -15.570 1.00 . A A . 184 ILE O    1 1 
        6 12689 1 1  96 LYS C    C   7.141  59.289  -17.520 1.00 . A A . 185 LYS C    1 1 
        6 12690 1 1  96 LYS CA   C   6.170  59.123  -16.357 1.00 . A A . 185 LYS CA   1 1 
        6 12691 1 1  96 LYS CB   C   5.198  57.976  -16.667 1.00 . A A . 185 LYS CB   1 1 
        6 12692 1 1  96 LYS CD   C   3.726  56.973  -14.812 1.00 . A A . 185 LYS CD   1 1 
        6 12693 1 1  96 LYS CE   C   3.707  58.009  -13.681 1.00 . A A . 185 LYS CE   1 1 
        6 12694 1 1  96 LYS CG   C   5.080  56.918  -15.550 1.00 . A A . 185 LYS CG   1 1 
        6 12695 1 1  96 LYS H    H   4.431  60.385  -16.251 1.00 . A A . 185 LYS H    1 1 
        6 12696 1 1  96 LYS HA   H   6.749  58.874  -15.470 1.00 . A A . 185 LYS HA   1 1 
        6 12697 1 1  96 LYS HB2  H   4.214  58.390  -16.872 1.00 . A A . 185 LYS HB2  1 1 
        6 12698 1 1  96 LYS HB3  H   5.543  57.473  -17.571 1.00 . A A . 185 LYS HB3  1 1 
        6 12699 1 1  96 LYS HD2  H   2.942  57.215  -15.531 1.00 . A A . 185 LYS HD2  1 1 
        6 12700 1 1  96 LYS HD3  H   3.512  55.990  -14.393 1.00 . A A . 185 LYS HD3  1 1 
        6 12701 1 1  96 LYS HE2  H   4.027  58.968  -14.087 1.00 . A A . 185 LYS HE2  1 1 
        6 12702 1 1  96 LYS HE3  H   2.682  58.115  -13.321 1.00 . A A . 185 LYS HE3  1 1 
        6 12703 1 1  96 LYS HG2  H   5.184  55.932  -16.002 1.00 . A A . 185 LYS HG2  1 1 
        6 12704 1 1  96 LYS HG3  H   5.890  57.054  -14.835 1.00 . A A . 185 LYS HG3  1 1 
        6 12705 1 1  96 LYS HZ1  H   4.294  56.764  -12.124 1.00 . A A . 185 LYS HZ1  1 1 
        6 12706 1 1  96 LYS HZ2  H   4.539  58.365  -11.810 1.00 . A A . 185 LYS HZ2  1 1 
        6 12707 1 1  96 LYS HZ3  H   5.552  57.560  -12.833 1.00 . A A . 185 LYS HZ3  1 1 
        6 12708 1 1  96 LYS N    N   5.442  60.375  -16.116 1.00 . A A . 185 LYS N    1 1 
        6 12709 1 1  96 LYS NZ   N   4.595  57.645  -12.519 1.00 . A A . 185 LYS NZ   1 1 
        6 12710 1 1  96 LYS O    O   8.213  58.707  -17.518 1.00 . A A . 185 LYS O    1 1 
        6 12711 1 1  97 GLN C    C   8.791  61.319  -19.205 1.00 . A A . 186 GLN C    1 1 
        6 12712 1 1  97 GLN CA   C   7.672  60.361  -19.624 1.00 . A A . 186 GLN CA   1 1 
        6 12713 1 1  97 GLN CB   C   6.885  60.955  -20.797 1.00 . A A . 186 GLN CB   1 1 
        6 12714 1 1  97 GLN CD   C   8.172  59.925  -22.730 1.00 . A A . 186 GLN CD   1 1 
        6 12715 1 1  97 GLN CG   C   6.835  60.044  -22.023 1.00 . A A . 186 GLN CG   1 1 
        6 12716 1 1  97 GLN H    H   5.864  60.535  -18.488 1.00 . A A . 186 GLN H    1 1 
        6 12717 1 1  97 GLN HA   H   8.127  59.424  -19.944 1.00 . A A . 186 GLN HA   1 1 
        6 12718 1 1  97 GLN HB2  H   5.865  61.146  -20.466 1.00 . A A . 186 GLN HB2  1 1 
        6 12719 1 1  97 GLN HB3  H   7.334  61.906  -21.082 1.00 . A A . 186 GLN HB3  1 1 
        6 12720 1 1  97 GLN HE21 H   9.363  58.625  -23.686 1.00 . A A . 186 GLN HE21 1 1 
        6 12721 1 1  97 GLN HE22 H   7.871  57.960  -23.051 1.00 . A A . 186 GLN HE22 1 1 
        6 12722 1 1  97 GLN HG2  H   6.507  59.052  -21.714 1.00 . A A . 186 GLN HG2  1 1 
        6 12723 1 1  97 GLN HG3  H   6.108  60.444  -22.729 1.00 . A A . 186 GLN HG3  1 1 
        6 12724 1 1  97 GLN N    N   6.776  60.091  -18.505 1.00 . A A . 186 GLN N    1 1 
        6 12725 1 1  97 GLN NE2  N   8.491  58.742  -23.187 1.00 . A A . 186 GLN NE2  1 1 
        6 12726 1 1  97 GLN O    O   9.953  61.090  -19.512 1.00 . A A . 186 GLN O    1 1 
        6 12727 1 1  97 GLN OE1  O   8.900  60.892  -22.867 1.00 . A A . 186 GLN OE1  1 1 
        6 12728 1 1  98 HIS C    C  10.550  62.794  -17.189 1.00 . A A . 187 HIS C    1 1 
        6 12729 1 1  98 HIS CA   C   9.478  63.372  -18.112 1.00 . A A . 187 HIS CA   1 1 
        6 12730 1 1  98 HIS CB   C   8.866  64.633  -17.477 1.00 . A A . 187 HIS CB   1 1 
        6 12731 1 1  98 HIS CD2  C  10.828  66.051  -16.474 1.00 . A A . 187 HIS CD2  1 1 
        6 12732 1 1  98 HIS CE1  C  10.899  67.642  -17.943 1.00 . A A . 187 HIS CE1  1 1 
        6 12733 1 1  98 HIS CG   C   9.840  65.774  -17.373 1.00 . A A . 187 HIS CG   1 1 
        6 12734 1 1  98 HIS H    H   7.486  62.548  -18.229 1.00 . A A . 187 HIS H    1 1 
        6 12735 1 1  98 HIS HA   H   9.984  63.684  -19.029 1.00 . A A . 187 HIS HA   1 1 
        6 12736 1 1  98 HIS HB2  H   8.021  64.954  -18.087 1.00 . A A . 187 HIS HB2  1 1 
        6 12737 1 1  98 HIS HB3  H   8.490  64.381  -16.483 1.00 . A A . 187 HIS HB3  1 1 
        6 12738 1 1  98 HIS HD1  H   9.325  66.925  -19.114 1.00 . A A . 187 HIS HD1  1 1 
        6 12739 1 1  98 HIS HD2  H  11.089  65.464  -15.606 1.00 . A A . 187 HIS HD2  1 1 
        6 12740 1 1  98 HIS HE1  H  11.197  68.545  -18.469 1.00 . A A . 187 HIS HE1  1 1 
        6 12741 1 1  98 HIS HE2  H  12.271  67.601  -16.382 1.00 . A A . 187 HIS HE2  1 1 
        6 12742 1 1  98 HIS N    N   8.457  62.391  -18.496 1.00 . A A . 187 HIS N    1 1 
        6 12743 1 1  98 HIS ND1  N   9.915  66.818  -18.301 1.00 . A A . 187 HIS ND1  1 1 
        6 12744 1 1  98 HIS NE2  N  11.464  67.186  -16.861 1.00 . A A . 187 HIS NE2  1 1 
        6 12745 1 1  98 HIS O    O  11.700  63.175  -17.300 1.00 . A A . 187 HIS O    1 1 
        6 12746 1 1  99 THR C    C  12.323  60.543  -16.135 1.00 . A A . 188 THR C    1 1 
        6 12747 1 1  99 THR CA   C  11.220  61.315  -15.381 1.00 . A A . 188 THR CA   1 1 
        6 12748 1 1  99 THR CB   C  10.577  60.446  -14.252 1.00 . A A . 188 THR CB   1 1 
        6 12749 1 1  99 THR CG2  C   9.886  59.214  -14.786 1.00 . A A . 188 THR CG2  1 1 
        6 12750 1 1  99 THR H    H   9.247  61.557  -16.221 1.00 . A A . 188 THR H    1 1 
        6 12751 1 1  99 THR HA   H  11.716  62.150  -14.889 1.00 . A A . 188 THR HA   1 1 
        6 12752 1 1  99 THR HB   H   9.844  61.052  -13.719 1.00 . A A . 188 THR HB   1 1 
        6 12753 1 1  99 THR HG1  H  12.042  60.796  -12.997 1.00 . A A . 188 THR HG1  1 1 
        6 12754 1 1  99 THR HG21 H   9.013  59.509  -15.355 1.00 . A A . 188 THR HG21 1 1 
        6 12755 1 1  99 THR HG22 H   9.572  58.591  -13.950 1.00 . A A . 188 THR HG22 1 1 
        6 12756 1 1  99 THR HG23 H  10.568  58.644  -15.418 1.00 . A A . 188 THR HG23 1 1 
        6 12757 1 1  99 THR N    N  10.208  61.876  -16.294 1.00 . A A . 188 THR N    1 1 
        6 12758 1 1  99 THR O    O  13.434  60.398  -15.632 1.00 . A A . 188 THR O    1 1 
        6 12759 1 1  99 THR OG1  O  11.581  60.022  -13.329 1.00 . A A . 188 THR OG1  1 1 
        6 12760 1 1 100 VAL C    C  14.217  60.333  -18.454 1.00 . A A . 189 VAL C    1 1 
        6 12761 1 1 100 VAL CA   C  13.051  59.379  -18.155 1.00 . A A . 189 VAL CA   1 1 
        6 12762 1 1 100 VAL CB   C  12.431  58.838  -19.490 1.00 . A A . 189 VAL CB   1 1 
        6 12763 1 1 100 VAL CG1  C  13.464  58.052  -20.314 1.00 . A A . 189 VAL CG1  1 1 
        6 12764 1 1 100 VAL CG2  C  11.230  57.924  -19.186 1.00 . A A . 189 VAL CG2  1 1 
        6 12765 1 1 100 VAL H    H  11.123  60.220  -17.751 1.00 . A A . 189 VAL H    1 1 
        6 12766 1 1 100 VAL HA   H  13.432  58.536  -17.580 1.00 . A A . 189 VAL HA   1 1 
        6 12767 1 1 100 VAL HB   H  12.083  59.682  -20.083 1.00 . A A . 189 VAL HB   1 1 
        6 12768 1 1 100 VAL HG11 H  13.893  57.252  -19.707 1.00 . A A . 189 VAL HG11 1 1 
        6 12769 1 1 100 VAL HG12 H  12.982  57.621  -21.191 1.00 . A A . 189 VAL HG12 1 1 
        6 12770 1 1 100 VAL HG13 H  14.258  58.720  -20.644 1.00 . A A . 189 VAL HG13 1 1 
        6 12771 1 1 100 VAL HG21 H  10.443  58.495  -18.702 1.00 . A A . 189 VAL HG21 1 1 
        6 12772 1 1 100 VAL HG22 H  10.839  57.514  -20.117 1.00 . A A . 189 VAL HG22 1 1 
        6 12773 1 1 100 VAL HG23 H  11.541  57.107  -18.533 1.00 . A A . 189 VAL HG23 1 1 
        6 12774 1 1 100 VAL N    N  12.043  60.084  -17.350 1.00 . A A . 189 VAL N    1 1 
        6 12775 1 1 100 VAL O    O  15.365  59.915  -18.593 1.00 . A A . 189 VAL O    1 1 
        6 12776 1 1 101 THR C    C  16.105  62.544  -17.767 1.00 . A A . 190 THR C    1 1 
        6 12777 1 1 101 THR CA   C  14.960  62.634  -18.781 1.00 . A A . 190 THR CA   1 1 
        6 12778 1 1 101 THR CB   C  14.352  64.058  -18.715 1.00 . A A . 190 THR CB   1 1 
        6 12779 1 1 101 THR CG2  C  15.283  65.106  -19.285 1.00 . A A . 190 THR CG2  1 1 
        6 12780 1 1 101 THR H    H  12.977  61.942  -18.392 1.00 . A A . 190 THR H    1 1 
        6 12781 1 1 101 THR HA   H  15.359  62.467  -19.777 1.00 . A A . 190 THR HA   1 1 
        6 12782 1 1 101 THR HB   H  14.123  64.301  -17.681 1.00 . A A . 190 THR HB   1 1 
        6 12783 1 1 101 THR HG1  H  12.413  63.964  -18.857 1.00 . A A . 190 THR HG1  1 1 
        6 12784 1 1 101 THR HG21 H  14.839  66.091  -19.136 1.00 . A A . 190 THR HG21 1 1 
        6 12785 1 1 101 THR HG22 H  15.422  64.931  -20.348 1.00 . A A . 190 THR HG22 1 1 
        6 12786 1 1 101 THR HG23 H  16.244  65.071  -18.771 1.00 . A A . 190 THR HG23 1 1 
        6 12787 1 1 101 THR N    N  13.931  61.625  -18.524 1.00 . A A . 190 THR N    1 1 
        6 12788 1 1 101 THR O    O  17.274  62.688  -18.137 1.00 . A A . 190 THR O    1 1 
        6 12789 1 1 101 THR OG1  O  13.143  64.083  -19.476 1.00 . A A . 190 THR OG1  1 1 
        6 12790 1 1 102 THR C    C  17.685  60.985  -15.574 1.00 . A A . 191 THR C    1 1 
        6 12791 1 1 102 THR CA   C  16.839  62.246  -15.478 1.00 . A A . 191 THR CA   1 1 
        6 12792 1 1 102 THR CB   C  16.270  62.448  -14.031 1.00 . A A . 191 THR CB   1 1 
        6 12793 1 1 102 THR CG2  C  15.920  61.139  -13.332 1.00 . A A . 191 THR CG2  1 1 
        6 12794 1 1 102 THR H    H  14.836  62.155  -16.219 1.00 . A A . 191 THR H    1 1 
        6 12795 1 1 102 THR HA   H  17.502  63.080  -15.668 1.00 . A A . 191 THR HA   1 1 
        6 12796 1 1 102 THR HB   H  15.376  63.067  -14.092 1.00 . A A . 191 THR HB   1 1 
        6 12797 1 1 102 THR HG1  H  17.873  62.483  -12.904 1.00 . A A . 191 THR HG1  1 1 
        6 12798 1 1 102 THR HG21 H  15.428  61.360  -12.386 1.00 . A A . 191 THR HG21 1 1 
        6 12799 1 1 102 THR HG22 H  16.828  60.566  -13.136 1.00 . A A . 191 THR HG22 1 1 
        6 12800 1 1 102 THR HG23 H  15.246  60.553  -13.954 1.00 . A A . 191 THR HG23 1 1 
        6 12801 1 1 102 THR N    N  15.796  62.299  -16.498 1.00 . A A . 191 THR N    1 1 
        6 12802 1 1 102 THR O    O  18.838  61.002  -15.187 1.00 . A A . 191 THR O    1 1 
        6 12803 1 1 102 THR OG1  O  17.246  63.134  -13.240 1.00 . A A . 191 THR OG1  1 1 
        6 12804 1 1 103 THR C    C  18.747  58.738  -17.536 1.00 . A A . 192 THR C    1 1 
        6 12805 1 1 103 THR CA   C  17.913  58.669  -16.251 1.00 . A A . 192 THR CA   1 1 
        6 12806 1 1 103 THR CB   C  16.993  57.400  -16.195 1.00 . A A . 192 THR CB   1 1 
        6 12807 1 1 103 THR CG2  C  16.628  56.851  -17.574 1.00 . A A . 192 THR CG2  1 1 
        6 12808 1 1 103 THR H    H  16.174  59.915  -16.423 1.00 . A A . 192 THR H    1 1 
        6 12809 1 1 103 THR HA   H  18.608  58.608  -15.414 1.00 . A A . 192 THR HA   1 1 
        6 12810 1 1 103 THR HB   H  16.078  57.657  -15.660 1.00 . A A . 192 THR HB   1 1 
        6 12811 1 1 103 THR HG1  H  17.129  55.571  -15.516 1.00 . A A . 192 THR HG1  1 1 
        6 12812 1 1 103 THR HG21 H  17.524  56.467  -18.067 1.00 . A A . 192 THR HG21 1 1 
        6 12813 1 1 103 THR HG22 H  16.183  57.632  -18.181 1.00 . A A . 192 THR HG22 1 1 
        6 12814 1 1 103 THR HG23 H  15.911  56.038  -17.459 1.00 . A A . 192 THR HG23 1 1 
        6 12815 1 1 103 THR N    N  17.137  59.903  -16.111 1.00 . A A . 192 THR N    1 1 
        6 12816 1 1 103 THR O    O  19.768  58.078  -17.663 1.00 . A A . 192 THR O    1 1 
        6 12817 1 1 103 THR OG1  O  17.663  56.366  -15.474 1.00 . A A . 192 THR OG1  1 1 
        6 12818 1 1 104 THR C    C  20.100  60.750  -19.775 1.00 . A A . 193 THR C    1 1 
        6 12819 1 1 104 THR CA   C  19.000  59.680  -19.768 1.00 . A A . 193 THR CA   1 1 
        6 12820 1 1 104 THR CB   C  17.998  60.007  -20.902 1.00 . A A . 193 THR CB   1 1 
        6 12821 1 1 104 THR CG2  C  18.627  59.802  -22.273 1.00 . A A . 193 THR CG2  1 1 
        6 12822 1 1 104 THR H    H  17.452  60.074  -18.338 1.00 . A A . 193 THR H    1 1 
        6 12823 1 1 104 THR HA   H  19.462  58.719  -19.997 1.00 . A A . 193 THR HA   1 1 
        6 12824 1 1 104 THR HB   H  17.661  61.037  -20.802 1.00 . A A . 193 THR HB   1 1 
        6 12825 1 1 104 THR HG1  H  16.446  59.265  -19.952 1.00 . A A . 193 THR HG1  1 1 
        6 12826 1 1 104 THR HG21 H  19.022  58.786  -22.341 1.00 . A A . 193 THR HG21 1 1 
        6 12827 1 1 104 THR HG22 H  19.441  60.512  -22.421 1.00 . A A . 193 THR HG22 1 1 
        6 12828 1 1 104 THR HG23 H  17.871  59.939  -23.042 1.00 . A A . 193 THR HG23 1 1 
        6 12829 1 1 104 THR N    N  18.300  59.548  -18.489 1.00 . A A . 193 THR N    1 1 
        6 12830 1 1 104 THR O    O  21.191  60.509  -20.274 1.00 . A A . 193 THR O    1 1 
        6 12831 1 1 104 THR OG1  O  16.871  59.135  -20.810 1.00 . A A . 193 THR OG1  1 1 
        6 12832 1 1 105 LYS C    C  21.191  63.545  -17.891 1.00 . A A . 194 LYS C    1 1 
        6 12833 1 1 105 LYS CA   C  20.775  63.055  -19.269 1.00 . A A . 194 LYS CA   1 1 
        6 12834 1 1 105 LYS CB   C  20.211  64.263  -20.035 1.00 . A A . 194 LYS CB   1 1 
        6 12835 1 1 105 LYS CD   C  18.113  64.078  -21.401 1.00 . A A . 194 LYS CD   1 1 
        6 12836 1 1 105 LYS CE   C  17.512  64.144  -22.804 1.00 . A A . 194 LYS CE   1 1 
        6 12837 1 1 105 LYS CG   C  19.625  63.999  -21.443 1.00 . A A . 194 LYS CG   1 1 
        6 12838 1 1 105 LYS H    H  18.889  62.101  -18.843 1.00 . A A . 194 LYS H    1 1 
        6 12839 1 1 105 LYS HA   H  21.694  62.716  -19.756 1.00 . A A . 194 LYS HA   1 1 
        6 12840 1 1 105 LYS HB2  H  19.429  64.709  -19.422 1.00 . A A . 194 LYS HB2  1 1 
        6 12841 1 1 105 LYS HB3  H  21.008  65.001  -20.135 1.00 . A A . 194 LYS HB3  1 1 
        6 12842 1 1 105 LYS HD2  H  17.722  63.207  -20.879 1.00 . A A . 194 LYS HD2  1 1 
        6 12843 1 1 105 LYS HD3  H  17.830  64.973  -20.847 1.00 . A A . 194 LYS HD3  1 1 
        6 12844 1 1 105 LYS HE2  H  16.426  64.245  -22.721 1.00 . A A . 194 LYS HE2  1 1 
        6 12845 1 1 105 LYS HE3  H  17.905  65.028  -23.315 1.00 . A A . 194 LYS HE3  1 1 
        6 12846 1 1 105 LYS HG2  H  19.996  64.766  -22.124 1.00 . A A . 194 LYS HG2  1 1 
        6 12847 1 1 105 LYS HG3  H  19.919  63.022  -21.826 1.00 . A A . 194 LYS HG3  1 1 
        6 12848 1 1 105 LYS HZ1  H  17.427  63.008  -24.541 1.00 . A A . 194 LYS HZ1  1 1 
        6 12849 1 1 105 LYS HZ2  H  17.459  62.100  -23.164 1.00 . A A . 194 LYS HZ2  1 1 
        6 12850 1 1 105 LYS HZ3  H  18.838  62.826  -23.704 1.00 . A A . 194 LYS HZ3  1 1 
        6 12851 1 1 105 LYS N    N  19.805  61.942  -19.254 1.00 . A A . 194 LYS N    1 1 
        6 12852 1 1 105 LYS NZ   N  17.834  62.922  -23.619 1.00 . A A . 194 LYS NZ   1 1 
        6 12853 1 1 105 LYS O    O  22.109  64.338  -17.779 1.00 . A A . 194 LYS O    1 1 
        6 12854 1 1 106 GLY C    C  20.333  64.883  -15.093 1.00 . A A . 195 GLY C    1 1 
        6 12855 1 1 106 GLY CA   C  20.874  63.504  -15.502 1.00 . A A . 195 GLY CA   1 1 
        6 12856 1 1 106 GLY H    H  19.752  62.446  -16.980 1.00 . A A . 195 GLY H    1 1 
        6 12857 1 1 106 GLY HA2  H  20.548  62.730  -14.810 1.00 . A A . 195 GLY HA2  1 1 
        6 12858 1 1 106 GLY HA3  H  21.962  63.550  -15.444 1.00 . A A . 195 GLY HA3  1 1 
        6 12859 1 1 106 GLY N    N  20.512  63.090  -16.851 1.00 . A A . 195 GLY N    1 1 
        6 12860 1 1 106 GLY O    O  21.090  65.705  -14.603 1.00 . A A . 195 GLY O    1 1 
        6 12861 1 1 107 GLU C    C  18.380  67.014  -13.585 1.00 . A A . 196 GLU C    1 1 
        6 12862 1 1 107 GLU CA   C  18.517  66.533  -15.062 1.00 . A A . 196 GLU CA   1 1 
        6 12863 1 1 107 GLU CB   C  17.183  66.728  -15.801 1.00 . A A . 196 GLU CB   1 1 
        6 12864 1 1 107 GLU CD   C  14.653  66.300  -15.833 1.00 . A A . 196 GLU CD   1 1 
        6 12865 1 1 107 GLU CG   C  15.988  66.020  -15.156 1.00 . A A . 196 GLU CG   1 1 
        6 12866 1 1 107 GLU H    H  18.436  64.473  -15.681 1.00 . A A . 196 GLU H    1 1 
        6 12867 1 1 107 GLU HA   H  19.224  67.222  -15.528 1.00 . A A . 196 GLU HA   1 1 
        6 12868 1 1 107 GLU HB2  H  16.989  67.791  -15.843 1.00 . A A . 196 GLU HB2  1 1 
        6 12869 1 1 107 GLU HB3  H  17.292  66.366  -16.824 1.00 . A A . 196 GLU HB3  1 1 
        6 12870 1 1 107 GLU HG2  H  16.172  64.951  -15.184 1.00 . A A . 196 GLU HG2  1 1 
        6 12871 1 1 107 GLU HG3  H  15.911  66.329  -14.116 1.00 . A A . 196 GLU HG3  1 1 
        6 12872 1 1 107 GLU N    N  19.051  65.172  -15.313 1.00 . A A . 196 GLU N    1 1 
        6 12873 1 1 107 GLU O    O  18.518  68.211  -13.330 1.00 . A A . 196 GLU O    1 1 
        6 12874 1 1 107 GLU OE1  O  14.534  67.266  -16.623 1.00 . A A . 196 GLU OE1  1 1 
        6 12875 1 1 107 GLU OE2  O  13.704  65.540  -15.563 1.00 . A A . 196 GLU OE2  1 1 
        6 12876 1 1 108 ASN C    C  17.121  67.428  -10.695 1.00 . A A . 197 ASN C    1 1 
        6 12877 1 1 108 ASN CA   C  18.127  66.386  -11.189 1.00 . A A . 197 ASN CA   1 1 
        6 12878 1 1 108 ASN CB   C  19.536  66.752  -10.701 1.00 . A A . 197 ASN CB   1 1 
        6 12879 1 1 108 ASN CG   C  20.485  65.595  -10.778 1.00 . A A . 197 ASN CG   1 1 
        6 12880 1 1 108 ASN H    H  17.928  65.161  -12.911 1.00 . A A . 197 ASN H    1 1 
        6 12881 1 1 108 ASN HA   H  17.863  65.455  -10.688 1.00 . A A . 197 ASN HA   1 1 
        6 12882 1 1 108 ASN HB2  H  19.926  67.580  -11.290 1.00 . A A . 197 ASN HB2  1 1 
        6 12883 1 1 108 ASN HB3  H  19.476  67.069   -9.659 1.00 . A A . 197 ASN HB3  1 1 
        6 12884 1 1 108 ASN HD21 H  22.072  64.913  -11.767 1.00 . A A . 197 ASN HD21 1 1 
        6 12885 1 1 108 ASN HD22 H  21.435  66.446  -12.314 1.00 . A A . 197 ASN HD22 1 1 
        6 12886 1 1 108 ASN N    N  18.126  66.103  -12.641 1.00 . A A . 197 ASN N    1 1 
        6 12887 1 1 108 ASN ND2  N  21.405  65.659  -11.689 1.00 . A A . 197 ASN ND2  1 1 
        6 12888 1 1 108 ASN O    O  17.478  68.518  -10.242 1.00 . A A . 197 ASN O    1 1 
        6 12889 1 1 108 ASN OD1  O  20.380  64.647  -10.025 1.00 . A A . 197 ASN OD1  1 1 
        6 12890 1 1 109 PHE C    C  14.771  67.587   -8.702 1.00 . A A . 198 PHE C    1 1 
        6 12891 1 1 109 PHE CA   C  14.776  67.890  -10.209 1.00 . A A . 198 PHE CA   1 1 
        6 12892 1 1 109 PHE CB   C  13.417  67.470  -10.789 1.00 . A A . 198 PHE CB   1 1 
        6 12893 1 1 109 PHE CD1  C  13.903  68.430  -13.098 1.00 . A A . 198 PHE CD1  1 1 
        6 12894 1 1 109 PHE CD2  C  11.694  68.727  -12.149 1.00 . A A . 198 PHE CD2  1 1 
        6 12895 1 1 109 PHE CE1  C  13.485  69.128  -14.259 1.00 . A A . 198 PHE CE1  1 1 
        6 12896 1 1 109 PHE CE2  C  11.294  69.447  -13.311 1.00 . A A . 198 PHE CE2  1 1 
        6 12897 1 1 109 PHE CG   C  13.006  68.222  -12.033 1.00 . A A . 198 PHE CG   1 1 
        6 12898 1 1 109 PHE CZ   C  12.188  69.628  -14.354 1.00 . A A . 198 PHE CZ   1 1 
        6 12899 1 1 109 PHE H    H  15.611  66.181  -11.168 1.00 . A A . 198 PHE H    1 1 
        6 12900 1 1 109 PHE HA   H  14.972  68.945  -10.401 1.00 . A A . 198 PHE HA   1 1 
        6 12901 1 1 109 PHE HB2  H  13.445  66.404  -11.011 1.00 . A A . 198 PHE HB2  1 1 
        6 12902 1 1 109 PHE HB3  H  12.654  67.639  -10.028 1.00 . A A . 198 PHE HB3  1 1 
        6 12903 1 1 109 PHE HD1  H  14.911  68.053  -13.038 1.00 . A A . 198 PHE HD1  1 1 
        6 12904 1 1 109 PHE HD2  H  10.986  68.561  -11.353 1.00 . A A . 198 PHE HD2  1 1 
        6 12905 1 1 109 PHE HE1  H  14.168  69.285  -15.072 1.00 . A A . 198 PHE HE1  1 1 
        6 12906 1 1 109 PHE HE2  H  10.302  69.855  -13.394 1.00 . A A . 198 PHE HE2  1 1 
        6 12907 1 1 109 PHE HZ   H  11.883  70.161  -15.234 1.00 . A A . 198 PHE HZ   1 1 
        6 12908 1 1 109 PHE N    N  15.850  67.064  -10.762 1.00 . A A . 198 PHE N    1 1 
        6 12909 1 1 109 PHE O    O  15.170  66.492   -8.308 1.00 . A A . 198 PHE O    1 1 
        6 12910 1 1 110 THR C    C  12.735  68.411   -6.009 1.00 . A A . 199 THR C    1 1 
        6 12911 1 1 110 THR CA   C  14.213  68.283   -6.421 1.00 . A A . 199 THR CA   1 1 
        6 12912 1 1 110 THR CB   C  15.179  69.218   -5.611 1.00 . A A . 199 THR CB   1 1 
        6 12913 1 1 110 THR CG2  C  14.917  70.695   -5.856 1.00 . A A . 199 THR CG2  1 1 
        6 12914 1 1 110 THR H    H  13.999  69.418   -8.237 1.00 . A A . 199 THR H    1 1 
        6 12915 1 1 110 THR HA   H  14.513  67.257   -6.212 1.00 . A A . 199 THR HA   1 1 
        6 12916 1 1 110 THR HB   H  16.204  68.997   -5.911 1.00 . A A . 199 THR HB   1 1 
        6 12917 1 1 110 THR HG1  H  15.805  69.340   -3.758 1.00 . A A . 199 THR HG1  1 1 
        6 12918 1 1 110 THR HG21 H  15.155  70.942   -6.890 1.00 . A A . 199 THR HG21 1 1 
        6 12919 1 1 110 THR HG22 H  15.553  71.288   -5.198 1.00 . A A . 199 THR HG22 1 1 
        6 12920 1 1 110 THR HG23 H  13.882  70.930   -5.656 1.00 . A A . 199 THR HG23 1 1 
        6 12921 1 1 110 THR N    N  14.312  68.515   -7.874 1.00 . A A . 199 THR N    1 1 
        6 12922 1 1 110 THR O    O  11.896  68.765   -6.830 1.00 . A A . 199 THR O    1 1 
        6 12923 1 1 110 THR OG1  O  15.047  68.959   -4.211 1.00 . A A . 199 THR OG1  1 1 
        6 12924 1 1 111 GLU C    C  10.223  69.362   -4.488 1.00 . A A . 200 GLU C    1 1 
        6 12925 1 1 111 GLU CA   C  10.994  68.043   -4.328 1.00 . A A . 200 GLU CA   1 1 
        6 12926 1 1 111 GLU CB   C  10.899  67.541   -2.877 1.00 . A A . 200 GLU CB   1 1 
        6 12927 1 1 111 GLU CD   C  11.423  67.890   -0.432 1.00 . A A . 200 GLU CD   1 1 
        6 12928 1 1 111 GLU CG   C  11.390  68.521   -1.810 1.00 . A A . 200 GLU CG   1 1 
        6 12929 1 1 111 GLU H    H  13.126  67.857   -4.096 1.00 . A A . 200 GLU H    1 1 
        6 12930 1 1 111 GLU HA   H  10.492  67.308   -4.955 1.00 . A A . 200 GLU HA   1 1 
        6 12931 1 1 111 GLU HB2  H   9.857  67.299   -2.667 1.00 . A A . 200 GLU HB2  1 1 
        6 12932 1 1 111 GLU HB3  H  11.484  66.624   -2.796 1.00 . A A . 200 GLU HB3  1 1 
        6 12933 1 1 111 GLU HG2  H  12.393  68.861   -2.068 1.00 . A A . 200 GLU HG2  1 1 
        6 12934 1 1 111 GLU HG3  H  10.721  69.384   -1.781 1.00 . A A . 200 GLU HG3  1 1 
        6 12935 1 1 111 GLU N    N  12.400  68.093   -4.765 1.00 . A A . 200 GLU N    1 1 
        6 12936 1 1 111 GLU O    O   9.021  69.356   -4.756 1.00 . A A . 200 GLU O    1 1 
        6 12937 1 1 111 GLU OE1  O  10.345  67.523    0.083 1.00 . A A . 200 GLU OE1  1 1 
        6 12938 1 1 111 GLU OE2  O  12.526  67.769    0.140 1.00 . A A . 200 GLU OE2  1 1 
        6 12939 1 1 112 THR C    C   9.696  71.923   -5.924 1.00 . A A . 201 THR C    1 1 
        6 12940 1 1 112 THR CA   C  10.244  71.788   -4.507 1.00 . A A . 201 THR CA   1 1 
        6 12941 1 1 112 THR CB   C  11.241  72.941   -4.263 1.00 . A A . 201 THR CB   1 1 
        6 12942 1 1 112 THR CG2  C  10.529  74.278   -4.076 1.00 . A A . 201 THR CG2  1 1 
        6 12943 1 1 112 THR H    H  11.882  70.472   -4.120 1.00 . A A . 201 THR H    1 1 
        6 12944 1 1 112 THR HA   H   9.435  71.854   -3.792 1.00 . A A . 201 THR HA   1 1 
        6 12945 1 1 112 THR HB   H  11.921  73.008   -5.108 1.00 . A A . 201 THR HB   1 1 
        6 12946 1 1 112 THR HG1  H  12.657  73.344   -2.972 1.00 . A A . 201 THR HG1  1 1 
        6 12947 1 1 112 THR HG21 H   9.955  74.522   -4.973 1.00 . A A . 201 THR HG21 1 1 
        6 12948 1 1 112 THR HG22 H  11.268  75.061   -3.908 1.00 . A A . 201 THR HG22 1 1 
        6 12949 1 1 112 THR HG23 H   9.860  74.222   -3.219 1.00 . A A . 201 THR HG23 1 1 
        6 12950 1 1 112 THR N    N  10.901  70.492   -4.348 1.00 . A A . 201 THR N    1 1 
        6 12951 1 1 112 THR O    O   8.635  72.507   -6.162 1.00 . A A . 201 THR O    1 1 
        6 12952 1 1 112 THR OG1  O  11.993  72.661   -3.080 1.00 . A A . 201 THR OG1  1 1 
        6 12953 1 1 113 ASP C    C   8.906  70.626   -8.647 1.00 . A A . 202 ASP C    1 1 
        6 12954 1 1 113 ASP CA   C  10.119  71.466   -8.279 1.00 . A A . 202 ASP CA   1 1 
        6 12955 1 1 113 ASP CB   C  11.276  70.950   -9.148 1.00 . A A . 202 ASP CB   1 1 
        6 12956 1 1 113 ASP CG   C  12.546  71.734   -8.974 1.00 . A A . 202 ASP CG   1 1 
        6 12957 1 1 113 ASP H    H  11.278  70.865   -6.593 1.00 . A A . 202 ASP H    1 1 
        6 12958 1 1 113 ASP HA   H   9.928  72.512   -8.509 1.00 . A A . 202 ASP HA   1 1 
        6 12959 1 1 113 ASP HB2  H  11.455  69.905   -8.922 1.00 . A A . 202 ASP HB2  1 1 
        6 12960 1 1 113 ASP HB3  H  10.992  71.005  -10.171 1.00 . A A . 202 ASP HB3  1 1 
        6 12961 1 1 113 ASP N    N  10.445  71.367   -6.863 1.00 . A A . 202 ASP N    1 1 
        6 12962 1 1 113 ASP O    O   8.019  71.073   -9.387 1.00 . A A . 202 ASP O    1 1 
        6 12963 1 1 113 ASP OD1  O  13.614  71.095   -8.872 1.00 . A A . 202 ASP OD1  1 1 
        6 12964 1 1 113 ASP OD2  O  12.496  72.978   -8.958 1.00 . A A . 202 ASP OD2  1 1 
        6 12965 1 1 114 VAL C    C   6.476  68.930   -7.959 1.00 . A A . 203 VAL C    1 1 
        6 12966 1 1 114 VAL CA   C   7.807  68.466   -8.534 1.00 . A A . 203 VAL CA   1 1 
        6 12967 1 1 114 VAL CB   C   8.125  66.969   -8.147 1.00 . A A . 203 VAL CB   1 1 
        6 12968 1 1 114 VAL CG1  C   9.568  66.600   -8.565 1.00 . A A . 203 VAL CG1  1 1 
        6 12969 1 1 114 VAL CG2  C   7.949  66.696   -6.650 1.00 . A A . 203 VAL CG2  1 1 
        6 12970 1 1 114 VAL H    H   9.603  69.077   -7.521 1.00 . A A . 203 VAL H    1 1 
        6 12971 1 1 114 VAL HA   H   7.725  68.511   -9.610 1.00 . A A . 203 VAL HA   1 1 
        6 12972 1 1 114 VAL HB   H   7.434  66.327   -8.690 1.00 . A A . 203 VAL HB   1 1 
        6 12973 1 1 114 VAL HG11 H   9.747  66.898   -9.595 1.00 . A A . 203 VAL HG11 1 1 
        6 12974 1 1 114 VAL HG12 H  10.286  67.102   -7.916 1.00 . A A . 203 VAL HG12 1 1 
        6 12975 1 1 114 VAL HG13 H   9.704  65.522   -8.477 1.00 . A A . 203 VAL HG13 1 1 
        6 12976 1 1 114 VAL HG21 H   6.904  66.838   -6.369 1.00 . A A . 203 VAL HG21 1 1 
        6 12977 1 1 114 VAL HG22 H   8.230  65.664   -6.433 1.00 . A A . 203 VAL HG22 1 1 
        6 12978 1 1 114 VAL HG23 H   8.576  67.364   -6.073 1.00 . A A . 203 VAL HG23 1 1 
        6 12979 1 1 114 VAL N    N   8.874  69.394   -8.154 1.00 . A A . 203 VAL N    1 1 
        6 12980 1 1 114 VAL O    O   5.422  68.749   -8.571 1.00 . A A . 203 VAL O    1 1 
        6 12981 1 1 115 LYS C    C   4.661  71.109   -6.963 1.00 . A A . 204 LYS C    1 1 
        6 12982 1 1 115 LYS CA   C   5.379  70.087   -6.097 1.00 . A A . 204 LYS CA   1 1 
        6 12983 1 1 115 LYS CB   C   5.844  70.731   -4.786 1.00 . A A . 204 LYS CB   1 1 
        6 12984 1 1 115 LYS CD   C   4.646  72.849   -3.953 1.00 . A A . 204 LYS CD   1 1 
        6 12985 1 1 115 LYS CE   C   5.894  73.518   -3.350 1.00 . A A . 204 LYS CE   1 1 
        6 12986 1 1 115 LYS CG   C   4.727  71.307   -3.900 1.00 . A A . 204 LYS CG   1 1 
        6 12987 1 1 115 LYS H    H   7.463  69.691   -6.366 1.00 . A A . 204 LYS H    1 1 
        6 12988 1 1 115 LYS HA   H   4.689  69.267   -5.879 1.00 . A A . 204 LYS HA   1 1 
        6 12989 1 1 115 LYS HB2  H   6.379  69.976   -4.209 1.00 . A A . 204 LYS HB2  1 1 
        6 12990 1 1 115 LYS HB3  H   6.547  71.521   -5.028 1.00 . A A . 204 LYS HB3  1 1 
        6 12991 1 1 115 LYS HD2  H   4.531  73.169   -4.988 1.00 . A A . 204 LYS HD2  1 1 
        6 12992 1 1 115 LYS HD3  H   3.767  73.168   -3.390 1.00 . A A . 204 LYS HD3  1 1 
        6 12993 1 1 115 LYS HE2  H   6.441  72.779   -2.760 1.00 . A A . 204 LYS HE2  1 1 
        6 12994 1 1 115 LYS HE3  H   6.538  73.866   -4.164 1.00 . A A . 204 LYS HE3  1 1 
        6 12995 1 1 115 LYS HG2  H   3.771  70.891   -4.221 1.00 . A A . 204 LYS HG2  1 1 
        6 12996 1 1 115 LYS HG3  H   4.904  71.002   -2.869 1.00 . A A . 204 LYS HG3  1 1 
        6 12997 1 1 115 LYS HZ1  H   6.389  75.074   -2.072 1.00 . A A . 204 LYS HZ1  1 1 
        6 12998 1 1 115 LYS HZ2  H   4.939  74.371   -1.719 1.00 . A A . 204 LYS HZ2  1 1 
        6 12999 1 1 115 LYS HZ3  H   5.069  75.390   -3.011 1.00 . A A . 204 LYS HZ3  1 1 
        6 13000 1 1 115 LYS N    N   6.551  69.566   -6.797 1.00 . A A . 204 LYS N    1 1 
        6 13001 1 1 115 LYS NZ   N   5.544  74.682   -2.468 1.00 . A A . 204 LYS NZ   1 1 
        6 13002 1 1 115 LYS O    O   3.440  71.231   -6.930 1.00 . A A . 204 LYS O    1 1 
        6 13003 1 1 116 MET C    C   4.344  72.279   -9.920 1.00 . A A . 205 MET C    1 1 
        6 13004 1 1 116 MET CA   C   4.831  72.881   -8.589 1.00 . A A . 205 MET CA   1 1 
        6 13005 1 1 116 MET CB   C   5.825  74.002   -8.865 1.00 . A A . 205 MET CB   1 1 
        6 13006 1 1 116 MET CE   C   7.711  76.775   -6.437 1.00 . A A . 205 MET CE   1 1 
        6 13007 1 1 116 MET CG   C   6.208  74.845   -7.637 1.00 . A A . 205 MET CG   1 1 
        6 13008 1 1 116 MET H    H   6.428  71.717   -7.755 1.00 . A A . 205 MET H    1 1 
        6 13009 1 1 116 MET HA   H   3.968  73.324   -8.069 1.00 . A A . 205 MET HA   1 1 
        6 13010 1 1 116 MET HB2  H   6.727  73.585   -9.308 1.00 . A A . 205 MET HB2  1 1 
        6 13011 1 1 116 MET HB3  H   5.362  74.655   -9.577 1.00 . A A . 205 MET HB3  1 1 
        6 13012 1 1 116 MET HE1  H   7.519  76.099   -5.605 1.00 . A A . 205 MET HE1  1 1 
        6 13013 1 1 116 MET HE2  H   8.703  77.204   -6.320 1.00 . A A . 205 MET HE2  1 1 
        6 13014 1 1 116 MET HE3  H   6.963  77.572   -6.445 1.00 . A A . 205 MET HE3  1 1 
        6 13015 1 1 116 MET HG2  H   5.373  75.490   -7.365 1.00 . A A . 205 MET HG2  1 1 
        6 13016 1 1 116 MET HG3  H   6.439  74.194   -6.797 1.00 . A A . 205 MET HG3  1 1 
        6 13017 1 1 116 MET N    N   5.424  71.857   -7.740 1.00 . A A . 205 MET N    1 1 
        6 13018 1 1 116 MET O    O   3.280  72.656  -10.405 1.00 . A A . 205 MET O    1 1 
        6 13019 1 1 116 MET SD   S   7.633  75.879   -7.967 1.00 . A A . 205 MET SD   1 1 
        6 13020 1 1 117 MET C    C   3.415  69.923  -11.724 1.00 . A A . 206 MET C    1 1 
        6 13021 1 1 117 MET CA   C   4.666  70.815  -11.834 1.00 . A A . 206 MET CA   1 1 
        6 13022 1 1 117 MET CB   C   5.807  70.134  -12.613 1.00 . A A . 206 MET CB   1 1 
        6 13023 1 1 117 MET CE   C   8.052  66.947  -12.002 1.00 . A A . 206 MET CE   1 1 
        6 13024 1 1 117 MET CG   C   5.969  68.657  -12.408 1.00 . A A . 206 MET CG   1 1 
        6 13025 1 1 117 MET H    H   5.965  71.039  -10.113 1.00 . A A . 206 MET H    1 1 
        6 13026 1 1 117 MET HA   H   4.385  71.667  -12.447 1.00 . A A . 206 MET HA   1 1 
        6 13027 1 1 117 MET HB2  H   5.622  70.295  -13.675 1.00 . A A . 206 MET HB2  1 1 
        6 13028 1 1 117 MET HB3  H   6.736  70.622  -12.372 1.00 . A A . 206 MET HB3  1 1 
        6 13029 1 1 117 MET HE1  H   8.827  66.306  -12.421 1.00 . A A . 206 MET HE1  1 1 
        6 13030 1 1 117 MET HE2  H   8.468  67.536  -11.182 1.00 . A A . 206 MET HE2  1 1 
        6 13031 1 1 117 MET HE3  H   7.236  66.328  -11.625 1.00 . A A . 206 MET HE3  1 1 
        6 13032 1 1 117 MET HG2  H   6.028  68.442  -11.345 1.00 . A A . 206 MET HG2  1 1 
        6 13033 1 1 117 MET HG3  H   5.111  68.155  -12.826 1.00 . A A . 206 MET HG3  1 1 
        6 13034 1 1 117 MET N    N   5.095  71.360  -10.530 1.00 . A A . 206 MET N    1 1 
        6 13035 1 1 117 MET O    O   2.613  69.900  -12.650 1.00 . A A . 206 MET O    1 1 
        6 13036 1 1 117 MET SD   S   7.446  68.042  -13.237 1.00 . A A . 206 MET SD   1 1 
        6 13037 1 1 118 GLU C    C   0.749  69.404  -10.334 1.00 . A A . 207 GLU C    1 1 
        6 13038 1 1 118 GLU CA   C   1.966  68.467  -10.403 1.00 . A A . 207 GLU CA   1 1 
        6 13039 1 1 118 GLU CB   C   2.075  67.590   -9.154 1.00 . A A . 207 GLU CB   1 1 
        6 13040 1 1 118 GLU CD   C   2.871  65.343   -8.227 1.00 . A A . 207 GLU CD   1 1 
        6 13041 1 1 118 GLU CG   C   2.850  66.282   -9.423 1.00 . A A . 207 GLU CG   1 1 
        6 13042 1 1 118 GLU H    H   3.906  69.204   -9.854 1.00 . A A . 207 GLU H    1 1 
        6 13043 1 1 118 GLU HA   H   1.800  67.805  -11.249 1.00 . A A . 207 GLU HA   1 1 
        6 13044 1 1 118 GLU HB2  H   2.572  68.155   -8.366 1.00 . A A . 207 GLU HB2  1 1 
        6 13045 1 1 118 GLU HB3  H   1.070  67.333   -8.820 1.00 . A A . 207 GLU HB3  1 1 
        6 13046 1 1 118 GLU HG2  H   2.380  65.768  -10.262 1.00 . A A . 207 GLU HG2  1 1 
        6 13047 1 1 118 GLU HG3  H   3.879  66.514   -9.699 1.00 . A A . 207 GLU HG3  1 1 
        6 13048 1 1 118 GLU N    N   3.211  69.226  -10.606 1.00 . A A . 207 GLU N    1 1 
        6 13049 1 1 118 GLU O    O  -0.376  68.982  -10.580 1.00 . A A . 207 GLU O    1 1 
        6 13050 1 1 118 GLU OE1  O   2.869  65.825   -7.074 1.00 . A A . 207 GLU OE1  1 1 
        6 13051 1 1 118 GLU OE2  O   2.899  64.111   -8.450 1.00 . A A . 207 GLU OE2  1 1 
        6 13052 1 1 119 ARG C    C  -0.343  72.197  -11.499 1.00 . A A . 208 ARG C    1 1 
        6 13053 1 1 119 ARG CA   C  -0.141  71.649  -10.080 1.00 . A A . 208 ARG CA   1 1 
        6 13054 1 1 119 ARG CB   C   0.104  72.792   -9.085 1.00 . A A . 208 ARG CB   1 1 
        6 13055 1 1 119 ARG CD   C  -2.386  73.221   -8.611 1.00 . A A . 208 ARG CD   1 1 
        6 13056 1 1 119 ARG CG   C  -1.030  73.835   -8.986 1.00 . A A . 208 ARG CG   1 1 
        6 13057 1 1 119 ARG CZ   C  -4.560  74.087   -7.744 1.00 . A A . 208 ARG CZ   1 1 
        6 13058 1 1 119 ARG H    H   1.888  70.999   -9.787 1.00 . A A . 208 ARG H    1 1 
        6 13059 1 1 119 ARG HA   H  -1.057  71.135   -9.792 1.00 . A A . 208 ARG HA   1 1 
        6 13060 1 1 119 ARG HB2  H   0.253  72.354   -8.097 1.00 . A A . 208 ARG HB2  1 1 
        6 13061 1 1 119 ARG HB3  H   1.020  73.312   -9.363 1.00 . A A . 208 ARG HB3  1 1 
        6 13062 1 1 119 ARG HD2  H  -2.876  72.858   -9.516 1.00 . A A . 208 ARG HD2  1 1 
        6 13063 1 1 119 ARG HD3  H  -2.223  72.379   -7.935 1.00 . A A . 208 ARG HD3  1 1 
        6 13064 1 1 119 ARG HE   H  -2.801  75.042   -7.598 1.00 . A A . 208 ARG HE   1 1 
        6 13065 1 1 119 ARG HG2  H  -0.755  74.565   -8.226 1.00 . A A . 208 ARG HG2  1 1 
        6 13066 1 1 119 ARG HG3  H  -1.129  74.351   -9.941 1.00 . A A . 208 ARG HG3  1 1 
        6 13067 1 1 119 ARG HH11 H  -4.802  72.329   -8.720 1.00 . A A . 208 ARG HH11 1 1 
        6 13068 1 1 119 ARG HH12 H  -6.236  72.999   -7.988 1.00 . A A . 208 ARG HH12 1 1 
        6 13069 1 1 119 ARG HH21 H  -4.689  75.826   -6.751 1.00 . A A . 208 ARG HH21 1 1 
        6 13070 1 1 119 ARG HH22 H  -6.183  74.951   -6.947 1.00 . A A . 208 ARG HH22 1 1 
        6 13071 1 1 119 ARG N    N   0.959  70.681  -10.037 1.00 . A A . 208 ARG N    1 1 
        6 13072 1 1 119 ARG NE   N  -3.251  74.211   -7.940 1.00 . A A . 208 ARG NE   1 1 
        6 13073 1 1 119 ARG NH1  N  -5.253  73.066   -8.174 1.00 . A A . 208 ARG NH1  1 1 
        6 13074 1 1 119 ARG NH2  N  -5.191  75.027   -7.097 1.00 . A A . 208 ARG NH2  1 1 
        6 13075 1 1 119 ARG O    O  -1.475  72.345  -11.949 1.00 . A A . 208 ARG O    1 1 
        6 13076 1 1 120 VAL C    C   0.051  72.030  -14.570 1.00 . A A . 209 VAL C    1 1 
        6 13077 1 1 120 VAL CA   C   0.560  73.067  -13.569 1.00 . A A . 209 VAL CA   1 1 
        6 13078 1 1 120 VAL CB   C   1.861  73.760  -14.130 1.00 . A A . 209 VAL CB   1 1 
        6 13079 1 1 120 VAL CG1  C   2.525  74.612  -13.052 1.00 . A A . 209 VAL CG1  1 1 
        6 13080 1 1 120 VAL CG2  C   2.873  72.752  -14.699 1.00 . A A . 209 VAL CG2  1 1 
        6 13081 1 1 120 VAL H    H   1.659  72.385  -11.838 1.00 . A A . 209 VAL H    1 1 
        6 13082 1 1 120 VAL HA   H  -0.203  73.842  -13.496 1.00 . A A . 209 VAL HA   1 1 
        6 13083 1 1 120 VAL HB   H   1.560  74.420  -14.944 1.00 . A A . 209 VAL HB   1 1 
        6 13084 1 1 120 VAL HG11 H   3.272  74.029  -12.513 1.00 . A A . 209 VAL HG11 1 1 
        6 13085 1 1 120 VAL HG12 H   3.005  75.467  -13.519 1.00 . A A . 209 VAL HG12 1 1 
        6 13086 1 1 120 VAL HG13 H   1.784  74.969  -12.350 1.00 . A A . 209 VAL HG13 1 1 
        6 13087 1 1 120 VAL HG21 H   2.490  72.334  -15.625 1.00 . A A . 209 VAL HG21 1 1 
        6 13088 1 1 120 VAL HG22 H   3.818  73.256  -14.906 1.00 . A A . 209 VAL HG22 1 1 
        6 13089 1 1 120 VAL HG23 H   3.041  71.952  -13.986 1.00 . A A . 209 VAL HG23 1 1 
        6 13090 1 1 120 VAL N    N   0.728  72.509  -12.218 1.00 . A A . 209 VAL N    1 1 
        6 13091 1 1 120 VAL O    O  -0.626  72.382  -15.533 1.00 . A A . 209 VAL O    1 1 
        6 13092 1 1 121 VAL C    C  -1.578  69.614  -15.322 1.00 . A A . 210 VAL C    1 1 
        6 13093 1 1 121 VAL CA   C  -0.060  69.703  -15.269 1.00 . A A . 210 VAL CA   1 1 
        6 13094 1 1 121 VAL CB   C   0.578  68.318  -14.898 1.00 . A A . 210 VAL CB   1 1 
        6 13095 1 1 121 VAL CG1  C  -0.006  67.725  -13.624 1.00 . A A . 210 VAL CG1  1 1 
        6 13096 1 1 121 VAL CG2  C   0.393  67.345  -16.006 1.00 . A A . 210 VAL CG2  1 1 
        6 13097 1 1 121 VAL H    H   0.911  70.497  -13.529 1.00 . A A . 210 VAL H    1 1 
        6 13098 1 1 121 VAL HA   H   0.282  69.973  -16.262 1.00 . A A . 210 VAL HA   1 1 
        6 13099 1 1 121 VAL HB   H   1.649  68.460  -14.748 1.00 . A A . 210 VAL HB   1 1 
        6 13100 1 1 121 VAL HG11 H   0.049  68.451  -12.832 1.00 . A A . 210 VAL HG11 1 1 
        6 13101 1 1 121 VAL HG12 H  -1.047  67.447  -13.777 1.00 . A A . 210 VAL HG12 1 1 
        6 13102 1 1 121 VAL HG13 H   0.559  66.836  -13.339 1.00 . A A . 210 VAL HG13 1 1 
        6 13103 1 1 121 VAL HG21 H  -0.669  67.241  -16.239 1.00 . A A . 210 VAL HG21 1 1 
        6 13104 1 1 121 VAL HG22 H   0.926  67.700  -16.885 1.00 . A A . 210 VAL HG22 1 1 
        6 13105 1 1 121 VAL HG23 H   0.777  66.384  -15.676 1.00 . A A . 210 VAL HG23 1 1 
        6 13106 1 1 121 VAL N    N   0.360  70.757  -14.346 1.00 . A A . 210 VAL N    1 1 
        6 13107 1 1 121 VAL O    O  -2.158  69.370  -16.374 1.00 . A A . 210 VAL O    1 1 
        6 13108 1 1 122 GLU C    C  -4.266  70.869  -14.951 1.00 . A A . 211 GLU C    1 1 
        6 13109 1 1 122 GLU CA   C  -3.658  69.770  -14.075 1.00 . A A . 211 GLU CA   1 1 
        6 13110 1 1 122 GLU CB   C  -4.004  69.982  -12.604 1.00 . A A . 211 GLU CB   1 1 
        6 13111 1 1 122 GLU CD   C  -5.675  70.743  -10.880 1.00 . A A . 211 GLU CD   1 1 
        6 13112 1 1 122 GLU CG   C  -5.480  70.162  -12.276 1.00 . A A . 211 GLU CG   1 1 
        6 13113 1 1 122 GLU H    H  -1.688  70.052  -13.350 1.00 . A A . 211 GLU H    1 1 
        6 13114 1 1 122 GLU HA   H  -4.014  68.790  -14.400 1.00 . A A . 211 GLU HA   1 1 
        6 13115 1 1 122 GLU HB2  H  -3.619  69.139  -12.030 1.00 . A A . 211 GLU HB2  1 1 
        6 13116 1 1 122 GLU HB3  H  -3.466  70.865  -12.284 1.00 . A A . 211 GLU HB3  1 1 
        6 13117 1 1 122 GLU HG2  H  -5.925  70.845  -12.998 1.00 . A A . 211 GLU HG2  1 1 
        6 13118 1 1 122 GLU HG3  H  -5.984  69.198  -12.349 1.00 . A A . 211 GLU HG3  1 1 
        6 13119 1 1 122 GLU N    N  -2.215  69.834  -14.186 1.00 . A A . 211 GLU N    1 1 
        6 13120 1 1 122 GLU O    O  -5.198  70.638  -15.713 1.00 . A A . 211 GLU O    1 1 
        6 13121 1 1 122 GLU OE1  O  -6.677  70.423  -10.215 1.00 . A A . 211 GLU OE1  1 1 
        6 13122 1 1 122 GLU OE2  O  -4.813  71.546  -10.449 1.00 . A A . 211 GLU OE2  1 1 
        6 13123 1 1 123 GLN C    C  -4.018  73.174  -17.068 1.00 . A A . 212 GLN C    1 1 
        6 13124 1 1 123 GLN CA   C  -4.233  73.233  -15.564 1.00 . A A . 212 GLN CA   1 1 
        6 13125 1 1 123 GLN CB   C  -3.602  74.502  -14.988 1.00 . A A . 212 GLN CB   1 1 
        6 13126 1 1 123 GLN CD   C  -5.278  74.675  -13.093 1.00 . A A . 212 GLN CD   1 1 
        6 13127 1 1 123 GLN CG   C  -3.814  74.657  -13.475 1.00 . A A . 212 GLN CG   1 1 
        6 13128 1 1 123 GLN H    H  -2.924  72.197  -14.224 1.00 . A A . 212 GLN H    1 1 
        6 13129 1 1 123 GLN HA   H  -5.308  73.284  -15.414 1.00 . A A . 212 GLN HA   1 1 
        6 13130 1 1 123 GLN HB2  H  -2.531  74.485  -15.188 1.00 . A A . 212 GLN HB2  1 1 
        6 13131 1 1 123 GLN HB3  H  -4.035  75.365  -15.493 1.00 . A A . 212 GLN HB3  1 1 
        6 13132 1 1 123 GLN HE21 H  -6.633  73.780  -11.929 1.00 . A A . 212 GLN HE21 1 1 
        6 13133 1 1 123 GLN HE22 H  -5.009  73.145  -11.795 1.00 . A A . 212 GLN HE22 1 1 
        6 13134 1 1 123 GLN HG2  H  -3.328  73.835  -12.957 1.00 . A A . 212 GLN HG2  1 1 
        6 13135 1 1 123 GLN HG3  H  -3.359  75.588  -13.148 1.00 . A A . 212 GLN HG3  1 1 
        6 13136 1 1 123 GLN N    N  -3.716  72.069  -14.840 1.00 . A A . 212 GLN N    1 1 
        6 13137 1 1 123 GLN NE2  N  -5.667  73.802  -12.204 1.00 . A A . 212 GLN NE2  1 1 
        6 13138 1 1 123 GLN O    O  -4.908  73.542  -17.835 1.00 . A A . 212 GLN O    1 1 
        6 13139 1 1 123 GLN OE1  O  -6.047  75.466  -13.606 1.00 . A A . 212 GLN OE1  1 1 
        6 13140 1 1 124 MET C    C  -3.553  71.429  -19.465 1.00 . A A . 213 MET C    1 1 
        6 13141 1 1 124 MET CA   C  -2.669  72.566  -18.965 1.00 . A A . 213 MET CA   1 1 
        6 13142 1 1 124 MET CB   C  -1.190  72.264  -19.341 1.00 . A A . 213 MET CB   1 1 
        6 13143 1 1 124 MET CE   C   1.738  71.090  -18.270 1.00 . A A . 213 MET CE   1 1 
        6 13144 1 1 124 MET CG   C  -0.047  73.197  -18.767 1.00 . A A . 213 MET CG   1 1 
        6 13145 1 1 124 MET H    H  -2.130  72.410  -16.880 1.00 . A A . 213 MET H    1 1 
        6 13146 1 1 124 MET HA   H  -3.041  73.473  -19.459 1.00 . A A . 213 MET HA   1 1 
        6 13147 1 1 124 MET HB2  H  -0.981  71.255  -18.997 1.00 . A A . 213 MET HB2  1 1 
        6 13148 1 1 124 MET HB3  H  -1.110  72.259  -20.429 1.00 . A A . 213 MET HB3  1 1 
        6 13149 1 1 124 MET HE1  H   1.521  71.313  -17.227 1.00 . A A . 213 MET HE1  1 1 
        6 13150 1 1 124 MET HE2  H   1.041  70.337  -18.635 1.00 . A A . 213 MET HE2  1 1 
        6 13151 1 1 124 MET HE3  H   2.756  70.710  -18.352 1.00 . A A . 213 MET HE3  1 1 
        6 13152 1 1 124 MET HG2  H  -0.106  74.217  -19.160 1.00 . A A . 213 MET HG2  1 1 
        6 13153 1 1 124 MET HG3  H  -0.119  73.234  -17.685 1.00 . A A . 213 MET HG3  1 1 
        6 13154 1 1 124 MET N    N  -2.870  72.696  -17.521 1.00 . A A . 213 MET N    1 1 
        6 13155 1 1 124 MET O    O  -3.912  71.393  -20.644 1.00 . A A . 213 MET O    1 1 
        6 13156 1 1 124 MET SD   S   1.582  72.563  -19.229 1.00 . A A . 213 MET SD   1 1 
        6 13157 1 1 125 CYS C    C  -6.210  69.983  -19.199 1.00 . A A . 214 CYS C    1 1 
        6 13158 1 1 125 CYS CA   C  -4.799  69.419  -19.011 1.00 . A A . 214 CYS CA   1 1 
        6 13159 1 1 125 CYS CB   C  -4.744  68.221  -18.044 1.00 . A A . 214 CYS CB   1 1 
        6 13160 1 1 125 CYS H    H  -3.624  70.556  -17.604 1.00 . A A . 214 CYS H    1 1 
        6 13161 1 1 125 CYS HA   H  -4.461  69.083  -19.974 1.00 . A A . 214 CYS HA   1 1 
        6 13162 1 1 125 CYS HB2  H  -3.749  68.170  -17.616 1.00 . A A . 214 CYS HB2  1 1 
        6 13163 1 1 125 CYS HB3  H  -5.456  68.377  -17.235 1.00 . A A . 214 CYS HB3  1 1 
        6 13164 1 1 125 CYS N    N  -3.926  70.507  -18.583 1.00 . A A . 214 CYS N    1 1 
        6 13165 1 1 125 CYS O    O  -6.873  69.709  -20.192 1.00 . A A . 214 CYS O    1 1 
        6 13166 1 1 125 CYS SG   S  -5.097  66.633  -18.884 1.00 . A A . 214 CYS SG   1 1 
        6 13167 1 1 126 ILE C    C  -8.036  72.268  -19.693 1.00 . A A . 215 ILE C    1 1 
        6 13168 1 1 126 ILE CA   C  -7.967  71.446  -18.384 1.00 . A A . 215 ILE CA   1 1 
        6 13169 1 1 126 ILE CB   C  -8.246  72.341  -17.129 1.00 . A A . 215 ILE CB   1 1 
        6 13170 1 1 126 ILE CD1  C  -8.159  72.127  -14.560 1.00 . A A . 215 ILE CD1  1 1 
        6 13171 1 1 126 ILE CG1  C  -8.456  71.441  -15.892 1.00 . A A . 215 ILE CG1  1 1 
        6 13172 1 1 126 ILE CG2  C  -9.506  73.230  -17.322 1.00 . A A . 215 ILE CG2  1 1 
        6 13173 1 1 126 ILE H    H  -6.084  71.033  -17.466 1.00 . A A . 215 ILE H    1 1 
        6 13174 1 1 126 ILE HA   H  -8.723  70.672  -18.416 1.00 . A A . 215 ILE HA   1 1 
        6 13175 1 1 126 ILE HB   H  -7.387  72.986  -16.962 1.00 . A A . 215 ILE HB   1 1 
        6 13176 1 1 126 ILE HD11 H  -7.117  72.439  -14.538 1.00 . A A . 215 ILE HD11 1 1 
        6 13177 1 1 126 ILE HD12 H  -8.805  72.995  -14.435 1.00 . A A . 215 ILE HD12 1 1 
        6 13178 1 1 126 ILE HD13 H  -8.338  71.423  -13.748 1.00 . A A . 215 ILE HD13 1 1 
        6 13179 1 1 126 ILE HG12 H  -9.490  71.096  -15.887 1.00 . A A . 215 ILE HG12 1 1 
        6 13180 1 1 126 ILE HG13 H  -7.816  70.569  -15.973 1.00 . A A . 215 ILE HG13 1 1 
        6 13181 1 1 126 ILE HG21 H  -9.335  73.946  -18.127 1.00 . A A . 215 ILE HG21 1 1 
        6 13182 1 1 126 ILE HG22 H -10.366  72.607  -17.574 1.00 . A A . 215 ILE HG22 1 1 
        6 13183 1 1 126 ILE HG23 H  -9.716  73.782  -16.406 1.00 . A A . 215 ILE HG23 1 1 
        6 13184 1 1 126 ILE N    N  -6.656  70.813  -18.273 1.00 . A A . 215 ILE N    1 1 
        6 13185 1 1 126 ILE O    O  -9.093  72.398  -20.300 1.00 . A A . 215 ILE O    1 1 
        6 13186 1 1 127 THR C    C  -7.218  72.977  -22.639 1.00 . A A . 216 THR C    1 1 
        6 13187 1 1 127 THR CA   C  -6.898  73.680  -21.302 1.00 . A A . 216 THR CA   1 1 
        6 13188 1 1 127 THR CB   C  -5.523  74.406  -21.358 1.00 . A A . 216 THR CB   1 1 
        6 13189 1 1 127 THR CG2  C  -5.422  75.370  -22.524 1.00 . A A . 216 THR CG2  1 1 
        6 13190 1 1 127 THR H    H  -6.028  72.633  -19.676 1.00 . A A . 216 THR H    1 1 
        6 13191 1 1 127 THR HA   H  -7.668  74.437  -21.149 1.00 . A A . 216 THR HA   1 1 
        6 13192 1 1 127 THR HB   H  -4.734  73.669  -21.429 1.00 . A A . 216 THR HB   1 1 
        6 13193 1 1 127 THR HG1  H  -5.402  74.567  -19.398 1.00 . A A . 216 THR HG1  1 1 
        6 13194 1 1 127 THR HG21 H  -6.295  76.023  -22.537 1.00 . A A . 216 THR HG21 1 1 
        6 13195 1 1 127 THR HG22 H  -5.354  74.816  -23.455 1.00 . A A . 216 THR HG22 1 1 
        6 13196 1 1 127 THR HG23 H  -4.525  75.979  -22.404 1.00 . A A . 216 THR HG23 1 1 
        6 13197 1 1 127 THR N    N  -6.909  72.807  -20.140 1.00 . A A . 216 THR N    1 1 
        6 13198 1 1 127 THR O    O  -8.046  73.458  -23.394 1.00 . A A . 216 THR O    1 1 
        6 13199 1 1 127 THR OG1  O  -5.335  75.161  -20.158 1.00 . A A . 216 THR OG1  1 1 
        6 13200 1 1 128 GLN C    C  -8.073  70.417  -24.297 1.00 . A A . 217 GLN C    1 1 
        6 13201 1 1 128 GLN CA   C  -6.828  71.205  -24.272 1.00 . A A . 217 GLN CA   1 1 
        6 13202 1 1 128 GLN CB   C  -5.656  70.422  -24.889 1.00 . A A . 217 GLN CB   1 1 
        6 13203 1 1 128 GLN CD   C  -2.949  70.925  -24.058 1.00 . A A . 217 GLN CD   1 1 
        6 13204 1 1 128 GLN CG   C  -4.283  70.055  -24.053 1.00 . A A . 217 GLN CG   1 1 
        6 13205 1 1 128 GLN H    H  -5.975  71.413  -22.308 1.00 . A A . 217 GLN H    1 1 
        6 13206 1 1 128 GLN HA   H  -7.111  71.987  -24.969 1.00 . A A . 217 GLN HA   1 1 
        6 13207 1 1 128 GLN HB2  H  -6.073  69.451  -25.152 1.00 . A A . 217 GLN HB2  1 1 
        6 13208 1 1 128 GLN HB3  H  -5.468  70.882  -25.834 1.00 . A A . 217 GLN HB3  1 1 
        6 13209 1 1 128 GLN HE21 H  -2.050  72.709  -24.160 1.00 . A A . 217 GLN HE21 1 1 
        6 13210 1 1 128 GLN HE22 H  -3.696  72.756  -24.595 1.00 . A A . 217 GLN HE22 1 1 
        6 13211 1 1 128 GLN HG2  H  -4.515  69.873  -23.038 1.00 . A A . 217 GLN HG2  1 1 
        6 13212 1 1 128 GLN HG3  H  -3.982  69.081  -24.435 1.00 . A A . 217 GLN HG3  1 1 
        6 13213 1 1 128 GLN N    N  -6.594  71.849  -22.963 1.00 . A A . 217 GLN N    1 1 
        6 13214 1 1 128 GLN NE2  N  -2.932  72.227  -24.291 1.00 . A A . 217 GLN NE2  1 1 
        6 13215 1 1 128 GLN O    O  -8.622  70.125  -25.359 1.00 . A A . 217 GLN O    1 1 
        6 13216 1 1 128 GLN OE1  O  -1.920  70.314  -23.821 1.00 . A A . 217 GLN OE1  1 1 
        6 13217 1 1 129 TYR C    C -10.897  70.157  -23.752 1.00 . A A . 218 TYR C    1 1 
        6 13218 1 1 129 TYR CA   C  -9.808  69.403  -22.958 1.00 . A A . 218 TYR CA   1 1 
        6 13219 1 1 129 TYR CB   C -10.229  69.355  -21.485 1.00 . A A . 218 TYR CB   1 1 
        6 13220 1 1 129 TYR CD1  C -12.651  69.372  -20.699 1.00 . A A . 218 TYR CD1  1 1 
        6 13221 1 1 129 TYR CD2  C -11.715  67.256  -21.423 1.00 . A A . 218 TYR CD2  1 1 
        6 13222 1 1 129 TYR CE1  C -13.886  68.732  -20.421 1.00 . A A . 218 TYR CE1  1 1 
        6 13223 1 1 129 TYR CE2  C -12.955  66.616  -21.143 1.00 . A A . 218 TYR CE2  1 1 
        6 13224 1 1 129 TYR CG   C -11.551  68.647  -21.204 1.00 . A A . 218 TYR CG   1 1 
        6 13225 1 1 129 TYR CZ   C -14.023  67.362  -20.644 1.00 . A A . 218 TYR CZ   1 1 
        6 13226 1 1 129 TYR H    H  -7.930  70.335  -22.313 1.00 . A A . 218 TYR H    1 1 
        6 13227 1 1 129 TYR HA   H  -9.720  68.400  -23.356 1.00 . A A . 218 TYR HA   1 1 
        6 13228 1 1 129 TYR HB2  H  -9.451  68.883  -20.901 1.00 . A A . 218 TYR HB2  1 1 
        6 13229 1 1 129 TYR HB3  H -10.341  70.380  -21.154 1.00 . A A . 218 TYR HB3  1 1 
        6 13230 1 1 129 TYR HD1  H -12.554  70.429  -20.514 1.00 . A A . 218 TYR HD1  1 1 
        6 13231 1 1 129 TYR HD2  H -10.900  66.666  -21.796 1.00 . A A . 218 TYR HD2  1 1 
        6 13232 1 1 129 TYR HE1  H -14.715  69.302  -20.028 1.00 . A A . 218 TYR HE1  1 1 
        6 13233 1 1 129 TYR HE2  H -13.071  65.559  -21.314 1.00 . A A . 218 TYR HE2  1 1 
        6 13234 1 1 129 TYR HH   H -15.856  67.355  -19.978 1.00 . A A . 218 TYR HH   1 1 
        6 13235 1 1 129 TYR N    N  -8.509  70.073  -23.115 1.00 . A A . 218 TYR N    1 1 
        6 13236 1 1 129 TYR O    O -11.787  69.537  -24.329 1.00 . A A . 218 TYR O    1 1 
        6 13237 1 1 129 TYR OH   O -15.217  66.750  -20.361 1.00 . A A . 218 TYR OH   1 1 
        6 13238 1 1 130 GLU C    C -11.380  72.754  -25.893 1.00 . A A . 219 GLU C    1 1 
        6 13239 1 1 130 GLU CA   C -11.836  72.294  -24.498 1.00 . A A . 219 GLU CA   1 1 
        6 13240 1 1 130 GLU CB   C -12.272  73.523  -23.663 1.00 . A A . 219 GLU CB   1 1 
        6 13241 1 1 130 GLU CD   C -11.814  75.187  -21.823 1.00 . A A . 219 GLU CD   1 1 
        6 13242 1 1 130 GLU CG   C -11.377  73.884  -22.487 1.00 . A A . 219 GLU CG   1 1 
        6 13243 1 1 130 GLU H    H -10.033  71.967  -23.341 1.00 . A A . 219 GLU H    1 1 
        6 13244 1 1 130 GLU HA   H -12.720  71.672  -24.639 1.00 . A A . 219 GLU HA   1 1 
        6 13245 1 1 130 GLU HB2  H -12.327  74.389  -24.319 1.00 . A A . 219 GLU HB2  1 1 
        6 13246 1 1 130 GLU HB3  H -13.276  73.335  -23.286 1.00 . A A . 219 GLU HB3  1 1 
        6 13247 1 1 130 GLU HG2  H -11.404  73.087  -21.752 1.00 . A A . 219 GLU HG2  1 1 
        6 13248 1 1 130 GLU HG3  H -10.360  73.998  -22.843 1.00 . A A . 219 GLU HG3  1 1 
        6 13249 1 1 130 GLU N    N -10.814  71.487  -23.798 1.00 . A A . 219 GLU N    1 1 
        6 13250 1 1 130 GLU O    O -12.057  73.535  -26.553 1.00 . A A . 219 GLU O    1 1 
        6 13251 1 1 130 GLU OE1  O -11.005  76.149  -21.797 1.00 . A A . 219 GLU OE1  1 1 
        6 13252 1 1 130 GLU OE2  O -12.959  75.255  -21.340 1.00 . A A . 219 GLU OE2  1 1 
        6 13253 1 1 131 ARG C    C  -9.499  71.457  -28.577 1.00 . A A . 220 ARG C    1 1 
        6 13254 1 1 131 ARG CA   C  -9.663  72.653  -27.643 1.00 . A A . 220 ARG CA   1 1 
        6 13255 1 1 131 ARG CB   C  -8.329  73.396  -27.433 1.00 . A A . 220 ARG CB   1 1 
        6 13256 1 1 131 ARG CD   C  -7.471  75.294  -25.977 1.00 . A A . 220 ARG CD   1 1 
        6 13257 1 1 131 ARG CG   C  -8.527  74.839  -26.973 1.00 . A A . 220 ARG CG   1 1 
        6 13258 1 1 131 ARG CZ   C  -8.475  77.027  -24.495 1.00 . A A . 220 ARG CZ   1 1 
        6 13259 1 1 131 ARG H    H  -9.738  71.579  -25.776 1.00 . A A . 220 ARG H    1 1 
        6 13260 1 1 131 ARG HA   H -10.354  73.342  -28.131 1.00 . A A . 220 ARG HA   1 1 
        6 13261 1 1 131 ARG HB2  H  -7.744  72.876  -26.681 1.00 . A A . 220 ARG HB2  1 1 
        6 13262 1 1 131 ARG HB3  H  -7.771  73.402  -28.369 1.00 . A A . 220 ARG HB3  1 1 
        6 13263 1 1 131 ARG HD2  H  -7.511  74.645  -25.127 1.00 . A A . 220 ARG HD2  1 1 
        6 13264 1 1 131 ARG HD3  H  -6.482  75.208  -26.399 1.00 . A A . 220 ARG HD3  1 1 
        6 13265 1 1 131 ARG HE   H  -7.287  77.414  -26.071 1.00 . A A . 220 ARG HE   1 1 
        6 13266 1 1 131 ARG HG2  H  -8.521  75.498  -27.841 1.00 . A A . 220 ARG HG2  1 1 
        6 13267 1 1 131 ARG HG3  H  -9.492  74.913  -26.486 1.00 . A A . 220 ARG HG3  1 1 
        6 13268 1 1 131 ARG HH11 H  -8.909  75.157  -23.907 1.00 . A A . 220 ARG HH11 1 1 
        6 13269 1 1 131 ARG HH12 H  -9.647  76.430  -22.956 1.00 . A A . 220 ARG HH12 1 1 
        6 13270 1 1 131 ARG HH21 H  -8.231  78.999  -24.777 1.00 . A A . 220 ARG HH21 1 1 
        6 13271 1 1 131 ARG HH22 H  -9.238  78.537  -23.428 1.00 . A A . 220 ARG HH22 1 1 
        6 13272 1 1 131 ARG N    N -10.233  72.257  -26.341 1.00 . A A . 220 ARG N    1 1 
        6 13273 1 1 131 ARG NE   N  -7.719  76.681  -25.535 1.00 . A A . 220 ARG NE   1 1 
        6 13274 1 1 131 ARG NH1  N  -9.049  76.143  -23.736 1.00 . A A . 220 ARG NH1  1 1 
        6 13275 1 1 131 ARG NH2  N  -8.657  78.286  -24.215 1.00 . A A . 220 ARG NH2  1 1 
        6 13276 1 1 131 ARG O    O -10.244  71.333  -29.541 1.00 . A A . 220 ARG O    1 1 
        6 13277 1 1 132 GLU C    C  -9.587  68.556  -29.251 1.00 . A A . 221 GLU C    1 1 
        6 13278 1 1 132 GLU CA   C  -8.323  69.398  -29.137 1.00 . A A . 221 GLU CA   1 1 
        6 13279 1 1 132 GLU CB   C  -7.192  68.553  -28.541 1.00 . A A . 221 GLU CB   1 1 
        6 13280 1 1 132 GLU CD   C  -5.328  69.662  -29.852 1.00 . A A . 221 GLU CD   1 1 
        6 13281 1 1 132 GLU CG   C  -5.880  69.308  -28.472 1.00 . A A . 221 GLU CG   1 1 
        6 13282 1 1 132 GLU H    H  -7.952  70.696  -27.495 1.00 . A A . 221 GLU H    1 1 
        6 13283 1 1 132 GLU HA   H  -8.033  69.727  -30.139 1.00 . A A . 221 GLU HA   1 1 
        6 13284 1 1 132 GLU HB2  H  -7.473  68.260  -27.529 1.00 . A A . 221 GLU HB2  1 1 
        6 13285 1 1 132 GLU HB3  H  -7.062  67.653  -29.138 1.00 . A A . 221 GLU HB3  1 1 
        6 13286 1 1 132 GLU HG2  H  -6.048  70.230  -27.919 1.00 . A A . 221 GLU HG2  1 1 
        6 13287 1 1 132 GLU HG3  H  -5.141  68.721  -27.921 1.00 . A A . 221 GLU HG3  1 1 
        6 13288 1 1 132 GLU N    N  -8.551  70.572  -28.298 1.00 . A A . 221 GLU N    1 1 
        6 13289 1 1 132 GLU O    O -10.058  68.281  -30.351 1.00 . A A . 221 GLU O    1 1 
        6 13290 1 1 132 GLU OE1  O  -4.713  70.746  -29.961 1.00 . A A . 221 GLU OE1  1 1 
        6 13291 1 1 132 GLU OE2  O  -5.514  68.883  -30.814 1.00 . A A . 221 GLU OE2  1 1 
        6 13292 1 1 133 SER C    C -12.535  68.020  -28.885 1.00 . A A . 222 SER C    1 1 
        6 13293 1 1 133 SER CA   C -11.365  67.314  -28.200 1.00 . A A . 222 SER CA   1 1 
        6 13294 1 1 133 SER CB   C -11.827  66.760  -26.825 1.00 . A A . 222 SER CB   1 1 
        6 13295 1 1 133 SER H    H  -9.754  68.392  -27.226 1.00 . A A . 222 SER H    1 1 
        6 13296 1 1 133 SER HA   H -11.087  66.471  -28.821 1.00 . A A . 222 SER HA   1 1 
        6 13297 1 1 133 SER HB2  H -11.065  66.105  -26.445 1.00 . A A . 222 SER HB2  1 1 
        6 13298 1 1 133 SER HB3  H -12.006  67.558  -26.098 1.00 . A A . 222 SER HB3  1 1 
        6 13299 1 1 133 SER HG   H -13.684  66.562  -27.384 1.00 . A A . 222 SER HG   1 1 
        6 13300 1 1 133 SER N    N -10.159  68.149  -28.124 1.00 . A A . 222 SER N    1 1 
        6 13301 1 1 133 SER O    O -13.421  67.359  -29.440 1.00 . A A . 222 SER O    1 1 
        6 13302 1 1 133 SER OG   O -13.020  66.012  -26.958 1.00 . A A . 222 SER OG   1 1 
        6 13303 1 1 134 GLN C    C -13.553  70.026  -30.987 1.00 . A A . 223 GLN C    1 1 
        6 13304 1 1 134 GLN CA   C -13.665  70.070  -29.468 1.00 . A A . 223 GLN CA   1 1 
        6 13305 1 1 134 GLN CB   C -13.654  71.524  -28.984 1.00 . A A . 223 GLN CB   1 1 
        6 13306 1 1 134 GLN CD   C -14.871  73.758  -29.176 1.00 . A A . 223 GLN CD   1 1 
        6 13307 1 1 134 GLN CG   C -15.003  72.239  -29.116 1.00 . A A . 223 GLN CG   1 1 
        6 13308 1 1 134 GLN H    H -11.810  69.880  -28.453 1.00 . A A . 223 GLN H    1 1 
        6 13309 1 1 134 GLN HA   H -14.597  69.585  -29.166 1.00 . A A . 223 GLN HA   1 1 
        6 13310 1 1 134 GLN HB2  H -13.351  71.531  -27.937 1.00 . A A . 223 GLN HB2  1 1 
        6 13311 1 1 134 GLN HB3  H -12.908  72.075  -29.557 1.00 . A A . 223 GLN HB3  1 1 
        6 13312 1 1 134 GLN HE21 H -14.670  75.410  -28.065 1.00 . A A . 223 GLN HE21 1 1 
        6 13313 1 1 134 GLN HE22 H -14.742  73.926  -27.161 1.00 . A A . 223 GLN HE22 1 1 
        6 13314 1 1 134 GLN HG2  H -15.483  71.912  -30.038 1.00 . A A . 223 GLN HG2  1 1 
        6 13315 1 1 134 GLN HG3  H -15.643  71.957  -28.280 1.00 . A A . 223 GLN HG3  1 1 
        6 13316 1 1 134 GLN N    N -12.560  69.346  -28.870 1.00 . A A . 223 GLN N    1 1 
        6 13317 1 1 134 GLN NE2  N -14.755  74.410  -28.041 1.00 . A A . 223 GLN NE2  1 1 
        6 13318 1 1 134 GLN O    O -14.557  69.972  -31.688 1.00 . A A . 223 GLN O    1 1 
        6 13319 1 1 134 GLN OE1  O -14.884  74.330  -30.253 1.00 . A A . 223 GLN OE1  1 1 
        6 13320 1 1 135 ALA C    C -12.460  68.630  -33.539 1.00 . A A . 224 ALA C    1 1 
        6 13321 1 1 135 ALA CA   C -12.122  70.004  -32.935 1.00 . A A . 224 ALA CA   1 1 
        6 13322 1 1 135 ALA CB   C -10.667  70.393  -33.249 1.00 . A A . 224 ALA CB   1 1 
        6 13323 1 1 135 ALA H    H -11.521  70.076  -30.886 1.00 . A A . 224 ALA H    1 1 
        6 13324 1 1 135 ALA HA   H -12.782  70.743  -33.390 1.00 . A A . 224 ALA HA   1 1 
        6 13325 1 1 135 ALA HB1  H -10.463  71.389  -32.853 1.00 . A A . 224 ALA HB1  1 1 
        6 13326 1 1 135 ALA HB2  H  -9.983  69.678  -32.787 1.00 . A A . 224 ALA HB2  1 1 
        6 13327 1 1 135 ALA HB3  H -10.514  70.398  -34.329 1.00 . A A . 224 ALA HB3  1 1 
        6 13328 1 1 135 ALA N    N -12.333  70.036  -31.496 1.00 . A A . 224 ALA N    1 1 
        6 13329 1 1 135 ALA O    O -13.087  68.549  -34.595 1.00 . A A . 224 ALA O    1 1 
        6 13330 1 1 136 TYR C    C -13.640  65.613  -33.102 1.00 . A A . 225 TYR C    1 1 
        6 13331 1 1 136 TYR CA   C -12.259  66.206  -33.424 1.00 . A A . 225 TYR CA   1 1 
        6 13332 1 1 136 TYR CB   C -11.142  65.265  -32.949 1.00 . A A . 225 TYR CB   1 1 
        6 13333 1 1 136 TYR CD1  C  -9.267  66.243  -34.381 1.00 . A A . 225 TYR CD1  1 1 
        6 13334 1 1 136 TYR CD2  C  -8.944  66.108  -31.988 1.00 . A A . 225 TYR CD2  1 1 
        6 13335 1 1 136 TYR CE1  C  -7.989  66.868  -34.513 1.00 . A A . 225 TYR CE1  1 1 
        6 13336 1 1 136 TYR CE2  C  -7.678  66.731  -32.118 1.00 . A A . 225 TYR CE2  1 1 
        6 13337 1 1 136 TYR CG   C  -9.761  65.876  -33.110 1.00 . A A . 225 TYR CG   1 1 
        6 13338 1 1 136 TYR CZ   C  -7.216  67.115  -33.371 1.00 . A A . 225 TYR CZ   1 1 
        6 13339 1 1 136 TYR H    H -11.538  67.661  -32.006 1.00 . A A . 225 TYR H    1 1 
        6 13340 1 1 136 TYR HA   H -12.183  66.277  -34.511 1.00 . A A . 225 TYR HA   1 1 
        6 13341 1 1 136 TYR HB2  H -11.296  65.033  -31.895 1.00 . A A . 225 TYR HB2  1 1 
        6 13342 1 1 136 TYR HB3  H -11.192  64.339  -33.521 1.00 . A A . 225 TYR HB3  1 1 
        6 13343 1 1 136 TYR HD1  H  -9.863  66.059  -35.265 1.00 . A A . 225 TYR HD1  1 1 
        6 13344 1 1 136 TYR HD2  H  -9.288  65.818  -31.010 1.00 . A A . 225 TYR HD2  1 1 
        6 13345 1 1 136 TYR HE1  H  -7.619  67.157  -35.485 1.00 . A A . 225 TYR HE1  1 1 
        6 13346 1 1 136 TYR HE2  H  -7.072  66.919  -31.246 1.00 . A A . 225 TYR HE2  1 1 
        6 13347 1 1 136 TYR HH   H  -5.653  68.017  -32.604 1.00 . A A . 225 TYR HH   1 1 
        6 13348 1 1 136 TYR N    N -12.041  67.555  -32.882 1.00 . A A . 225 TYR N    1 1 
        6 13349 1 1 136 TYR O    O -14.431  65.325  -34.011 1.00 . A A . 225 TYR O    1 1 
        6 13350 1 1 136 TYR OH   O  -5.998  67.739  -33.467 1.00 . A A . 225 TYR OH   1 1 
        6 13351 1 1 137 TYR C    C -16.316  65.875  -31.320 1.00 . A A . 226 TYR C    1 1 
        6 13352 1 1 137 TYR CA   C -15.216  64.823  -31.417 1.00 . A A . 226 TYR CA   1 1 
        6 13353 1 1 137 TYR CB   C -15.066  64.121  -30.064 1.00 . A A . 226 TYR CB   1 1 
        6 13354 1 1 137 TYR CD1  C -13.791  62.069  -30.877 1.00 . A A . 226 TYR CD1  1 1 
        6 13355 1 1 137 TYR CD2  C -12.859  63.377  -29.072 1.00 . A A . 226 TYR CD2  1 1 
        6 13356 1 1 137 TYR CE1  C -12.678  61.186  -30.813 1.00 . A A . 226 TYR CE1  1 1 
        6 13357 1 1 137 TYR CE2  C -11.728  62.506  -29.014 1.00 . A A . 226 TYR CE2  1 1 
        6 13358 1 1 137 TYR CG   C -13.887  63.173  -30.006 1.00 . A A . 226 TYR CG   1 1 
        6 13359 1 1 137 TYR CZ   C -11.659  61.416  -29.885 1.00 . A A . 226 TYR CZ   1 1 
        6 13360 1 1 137 TYR H    H -13.273  65.676  -31.104 1.00 . A A . 226 TYR H    1 1 
        6 13361 1 1 137 TYR HA   H -15.507  64.080  -32.161 1.00 . A A . 226 TYR HA   1 1 
        6 13362 1 1 137 TYR HB2  H -14.937  64.878  -29.289 1.00 . A A . 226 TYR HB2  1 1 
        6 13363 1 1 137 TYR HB3  H -15.980  63.565  -29.852 1.00 . A A . 226 TYR HB3  1 1 
        6 13364 1 1 137 TYR HD1  H -14.573  61.881  -31.598 1.00 . A A . 226 TYR HD1  1 1 
        6 13365 1 1 137 TYR HD2  H -12.938  64.201  -28.390 1.00 . A A . 226 TYR HD2  1 1 
        6 13366 1 1 137 TYR HE1  H -12.623  60.332  -31.474 1.00 . A A . 226 TYR HE1  1 1 
        6 13367 1 1 137 TYR HE2  H -10.931  62.679  -28.293 1.00 . A A . 226 TYR HE2  1 1 
        6 13368 1 1 137 TYR HH   H -10.740  59.751  -30.326 1.00 . A A . 226 TYR HH   1 1 
        6 13369 1 1 137 TYR N    N -13.937  65.421  -31.824 1.00 . A A . 226 TYR N    1 1 
        6 13370 1 1 137 TYR O    O -17.472  65.628  -31.674 1.00 . A A . 226 TYR O    1 1 
        6 13371 1 1 137 TYR OH   O -10.591  60.558  -29.823 1.00 . A A . 226 TYR OH   1 1 
        6 13372 1 1 138 GLY C    C -17.418  68.656  -32.030 1.00 . A A . 227 GLY C    1 1 
        6 13373 1 1 138 GLY CA   C -16.902  68.146  -30.697 1.00 . A A . 227 GLY CA   1 1 
        6 13374 1 1 138 GLY H    H -14.981  67.215  -30.566 1.00 . A A . 227 GLY H    1 1 
        6 13375 1 1 138 GLY HA2  H -17.749  67.794  -30.109 1.00 . A A . 227 GLY HA2  1 1 
        6 13376 1 1 138 GLY HA3  H -16.425  68.967  -30.167 1.00 . A A . 227 GLY HA3  1 1 
        6 13377 1 1 138 GLY N    N -15.948  67.057  -30.847 1.00 . A A . 227 GLY N    1 1 
        6 13378 1 1 138 GLY O    O -18.475  69.296  -32.085 1.00 . A A . 227 GLY O    1 1 
        6 13379 1 1 139 GLY C    C -18.336  67.848  -34.793 1.00 . A A . 228 GLY C    1 1 
        6 13380 1 1 139 GLY CA   C -17.151  68.725  -34.437 1.00 . A A . 228 GLY CA   1 1 
        6 13381 1 1 139 GLY H    H -15.828  67.861  -33.010 1.00 . A A . 228 GLY H    1 1 
        6 13382 1 1 139 GLY HA2  H -17.450  69.774  -34.452 1.00 . A A . 228 GLY HA2  1 1 
        6 13383 1 1 139 GLY HA3  H -16.346  68.564  -35.154 1.00 . A A . 228 GLY HA3  1 1 
        6 13384 1 1 139 GLY N    N -16.702  68.361  -33.106 1.00 . A A . 228 GLY N    1 1 
        6 13385 1 1 139 GLY O    O -18.170  66.731  -35.264 1.00 . A A . 228 GLY O    1 1 
        6 13386 1 1 140 HIS C    C -21.010  67.274  -36.247 1.00 . A A . 229 HIS C    1 1 
        6 13387 1 1 140 HIS CA   C -20.770  67.561  -34.762 1.00 . A A . 229 HIS CA   1 1 
        6 13388 1 1 140 HIS CB   C -21.978  68.277  -34.139 1.00 . A A . 229 HIS CB   1 1 
        6 13389 1 1 140 HIS CD2  C -23.086  67.555  -31.884 1.00 . A A . 229 HIS CD2  1 1 
        6 13390 1 1 140 HIS CE1  C -21.511  68.147  -30.511 1.00 . A A . 229 HIS CE1  1 1 
        6 13391 1 1 140 HIS CG   C -22.094  68.085  -32.652 1.00 . A A . 229 HIS CG   1 1 
        6 13392 1 1 140 HIS H    H -19.620  69.281  -34.180 1.00 . A A . 229 HIS H    1 1 
        6 13393 1 1 140 HIS HA   H -20.650  66.602  -34.258 1.00 . A A . 229 HIS HA   1 1 
        6 13394 1 1 140 HIS HB2  H -21.911  69.343  -34.358 1.00 . A A . 229 HIS HB2  1 1 
        6 13395 1 1 140 HIS HB3  H -22.886  67.890  -34.602 1.00 . A A . 229 HIS HB3  1 1 
        6 13396 1 1 140 HIS HD1  H -20.198  68.883  -31.964 1.00 . A A . 229 HIS HD1  1 1 
        6 13397 1 1 140 HIS HD2  H -24.026  67.163  -32.250 1.00 . A A . 229 HIS HD2  1 1 
        6 13398 1 1 140 HIS HE1  H -20.944  68.312  -29.599 1.00 . A A . 229 HIS HE1  1 1 
        6 13399 1 1 140 HIS HE2  H -23.243  67.279  -29.785 1.00 . A A . 229 HIS HE2  1 1 
        6 13400 1 1 140 HIS N    N -19.544  68.342  -34.546 1.00 . A A . 229 HIS N    1 1 
        6 13401 1 1 140 HIS ND1  N -21.103  68.453  -31.736 1.00 . A A . 229 HIS ND1  1 1 
        6 13402 1 1 140 HIS NE2  N -22.699  67.606  -30.579 1.00 . A A . 229 HIS NE2  1 1 
        6 13403 1 1 140 HIS O    O -21.614  68.068  -36.977 1.00 . A A . 229 HIS O    1 1 
        6 13404 1 1 141 HIS C    C -22.121  65.538  -38.433 1.00 . A A . 230 HIS C    1 1 
        6 13405 1 1 141 HIS CA   C -20.636  65.679  -38.067 1.00 . A A . 230 HIS CA   1 1 
        6 13406 1 1 141 HIS CB   C -19.874  64.351  -38.230 1.00 . A A . 230 HIS CB   1 1 
        6 13407 1 1 141 HIS CD2  C -18.050  63.745  -36.451 1.00 . A A . 230 HIS CD2  1 1 
        6 13408 1 1 141 HIS CE1  C -16.384  64.885  -37.249 1.00 . A A . 230 HIS CE1  1 1 
        6 13409 1 1 141 HIS CG   C -18.518  64.355  -37.580 1.00 . A A . 230 HIS CG   1 1 
        6 13410 1 1 141 HIS H    H -20.022  65.531  -36.030 1.00 . A A . 230 HIS H    1 1 
        6 13411 1 1 141 HIS HA   H -20.182  66.431  -38.710 1.00 . A A . 230 HIS HA   1 1 
        6 13412 1 1 141 HIS HB2  H -20.466  63.555  -37.778 1.00 . A A . 230 HIS HB2  1 1 
        6 13413 1 1 141 HIS HB3  H -19.763  64.133  -39.293 1.00 . A A . 230 HIS HB3  1 1 
        6 13414 1 1 141 HIS HD1  H -17.405  65.643  -38.900 1.00 . A A . 230 HIS HD1  1 1 
        6 13415 1 1 141 HIS HD2  H -18.621  63.096  -35.797 1.00 . A A . 230 HIS HD2  1 1 
        6 13416 1 1 141 HIS HE1  H -15.396  65.327  -37.362 1.00 . A A . 230 HIS HE1  1 1 
        6 13417 1 1 141 HIS HE2  H -16.144  63.804  -35.500 1.00 . A A . 230 HIS HE2  1 1 
        6 13418 1 1 141 HIS N    N -20.518  66.124  -36.682 1.00 . A A . 230 HIS N    1 1 
        6 13419 1 1 141 HIS ND1  N -17.417  65.071  -38.069 1.00 . A A . 230 HIS ND1  1 1 
        6 13420 1 1 141 HIS NE2  N -16.745  64.097  -36.274 1.00 . A A . 230 HIS NE2  1 1 
        6 13421 1 1 141 HIS O    O -22.914  65.015  -37.652 1.00 . A A . 230 HIS O    1 1 
        6 13422 1 1 142 HIS C    C -24.409  64.632  -40.369 1.00 . A A . 231 HIS C    1 1 
        6 13423 1 1 142 HIS CA   C -23.895  66.040  -40.046 1.00 . A A . 231 HIS CA   1 1 
        6 13424 1 1 142 HIS CB   C -24.053  66.940  -41.284 1.00 . A A . 231 HIS CB   1 1 
        6 13425 1 1 142 HIS CD2  C -23.416  69.065  -39.890 1.00 . A A . 231 HIS CD2  1 1 
        6 13426 1 1 142 HIS CE1  C -23.426  70.536  -41.487 1.00 . A A . 231 HIS CE1  1 1 
        6 13427 1 1 142 HIS CG   C -23.736  68.386  -41.030 1.00 . A A . 231 HIS CG   1 1 
        6 13428 1 1 142 HIS H    H -21.797  66.420  -40.225 1.00 . A A . 231 HIS H    1 1 
        6 13429 1 1 142 HIS HA   H -24.507  66.448  -39.241 1.00 . A A . 231 HIS HA   1 1 
        6 13430 1 1 142 HIS HB2  H -23.397  66.568  -42.075 1.00 . A A . 231 HIS HB2  1 1 
        6 13431 1 1 142 HIS HB3  H -25.082  66.872  -41.638 1.00 . A A . 231 HIS HB3  1 1 
        6 13432 1 1 142 HIS HD1  H -23.938  69.205  -43.014 1.00 . A A . 231 HIS HD1  1 1 
        6 13433 1 1 142 HIS HD2  H -23.323  68.633  -38.898 1.00 . A A . 231 HIS HD2  1 1 
        6 13434 1 1 142 HIS HE1  H -23.354  71.481  -42.023 1.00 . A A . 231 HIS HE1  1 1 
        6 13435 1 1 142 HIS HE2  H -22.993  71.114  -39.546 1.00 . A A . 231 HIS HE2  1 1 
        6 13436 1 1 142 HIS N    N -22.490  66.029  -39.609 1.00 . A A . 231 HIS N    1 1 
        6 13437 1 1 142 HIS ND1  N -23.733  69.363  -42.033 1.00 . A A . 231 HIS ND1  1 1 
        6 13438 1 1 142 HIS NE2  N -23.233  70.377  -40.204 1.00 . A A . 231 HIS NE2  1 1 
        6 13439 1 1 142 HIS O    O -23.626  63.712  -40.584 1.00 . A A . 231 HIS O    1 1 
        6 13440 1 1 143 HIS C    C -27.537  63.515  -41.667 1.00 . A A . 232 HIS C    1 1 
        6 13441 1 1 143 HIS CA   C -26.383  63.202  -40.718 1.00 . A A . 232 HIS CA   1 1 
        6 13442 1 1 143 HIS CB   C -26.907  62.547  -39.432 1.00 . A A . 232 HIS CB   1 1 
        6 13443 1 1 143 HIS CD2  C -25.606  62.940  -37.203 1.00 . A A . 232 HIS CD2  1 1 
        6 13444 1 1 143 HIS CE1  C -24.062  61.432  -37.430 1.00 . A A . 232 HIS CE1  1 1 
        6 13445 1 1 143 HIS CG   C -25.848  62.327  -38.393 1.00 . A A . 232 HIS CG   1 1 
        6 13446 1 1 143 HIS H    H -26.328  65.279  -40.242 1.00 . A A . 232 HIS H    1 1 
        6 13447 1 1 143 HIS HA   H -25.676  62.533  -41.210 1.00 . A A . 232 HIS HA   1 1 
        6 13448 1 1 143 HIS HB2  H -27.683  63.186  -39.005 1.00 . A A . 232 HIS HB2  1 1 
        6 13449 1 1 143 HIS HB3  H -27.357  61.585  -39.682 1.00 . A A . 232 HIS HB3  1 1 
        6 13450 1 1 143 HIS HD1  H -24.712  60.728  -39.284 1.00 . A A . 232 HIS HD1  1 1 
        6 13451 1 1 143 HIS HD2  H -26.190  63.747  -36.778 1.00 . A A . 232 HIS HD2  1 1 
        6 13452 1 1 143 HIS HE1  H -23.195  60.805  -37.239 1.00 . A A . 232 HIS HE1  1 1 
        6 13453 1 1 143 HIS HE2  H -24.095  62.638  -35.750 1.00 . A A . 232 HIS HE2  1 1 
        6 13454 1 1 143 HIS N    N -25.728  64.482  -40.412 1.00 . A A . 232 HIS N    1 1 
        6 13455 1 1 143 HIS ND1  N -24.838  61.365  -38.507 1.00 . A A . 232 HIS ND1  1 1 
        6 13456 1 1 143 HIS NE2  N -24.507  62.371  -36.639 1.00 . A A . 232 HIS NE2  1 1 
        6 13457 1 1 143 HIS O    O -27.831  64.685  -41.883 1.00 . A A . 232 HIS O    1 1 
        6 13458 1 1 144 HIS C    C -30.202  61.450  -43.018 1.00 . A A . 233 HIS C    1 1 
        6 13459 1 1 144 HIS CA   C -29.307  62.680  -43.148 1.00 . A A . 233 HIS CA   1 1 
        6 13460 1 1 144 HIS CB   C -28.783  62.832  -44.598 1.00 . A A . 233 HIS CB   1 1 
        6 13461 1 1 144 HIS CD2  C -29.584  61.176  -46.446 1.00 . A A . 233 HIS CD2  1 1 
        6 13462 1 1 144 HIS CE1  C -28.282  59.496  -46.023 1.00 . A A . 233 HIS CE1  1 1 
        6 13463 1 1 144 HIS CG   C -28.808  61.559  -45.399 1.00 . A A . 233 HIS CG   1 1 
        6 13464 1 1 144 HIS H    H -27.927  61.543  -41.987 1.00 . A A . 233 HIS H    1 1 
        6 13465 1 1 144 HIS HA   H -29.869  63.573  -42.868 1.00 . A A . 233 HIS HA   1 1 
        6 13466 1 1 144 HIS HB2  H -29.409  63.564  -45.114 1.00 . A A . 233 HIS HB2  1 1 
        6 13467 1 1 144 HIS HB3  H -27.765  63.220  -44.573 1.00 . A A . 233 HIS HB3  1 1 
        6 13468 1 1 144 HIS HD1  H -27.263  60.400  -44.448 1.00 . A A . 233 HIS HD1  1 1 
        6 13469 1 1 144 HIS HD2  H -30.363  61.772  -46.914 1.00 . A A . 233 HIS HD2  1 1 
        6 13470 1 1 144 HIS HE1  H -27.815  58.517  -46.072 1.00 . A A . 233 HIS HE1  1 1 
        6 13471 1 1 144 HIS HE2  H -29.691  59.366  -47.538 1.00 . A A . 233 HIS HE2  1 1 
        6 13472 1 1 144 HIS N    N -28.186  62.493  -42.215 1.00 . A A . 233 HIS N    1 1 
        6 13473 1 1 144 HIS ND1  N -27.973  60.461  -45.161 1.00 . A A . 233 HIS ND1  1 1 
        6 13474 1 1 144 HIS NE2  N -29.246  59.907  -46.798 1.00 . A A . 233 HIS NE2  1 1 
        6 13475 1 1 144 HIS O    O -29.785  60.483  -42.379 1.00 . A A . 233 HIS O    1 1 
        6 13476 1 1 145 HIS C    C -32.184  59.937  -45.170 1.00 . A A . 234 HIS C    1 1 
        6 13477 1 1 145 HIS CA   C -32.252  60.301  -43.706 1.00 . A A . 234 HIS CA   1 1 
        6 13478 1 1 145 HIS CB   C -33.707  60.618  -43.339 1.00 . A A . 234 HIS CB   1 1 
        6 13479 1 1 145 HIS CD2  C -33.247  60.144  -40.814 1.00 . A A . 234 HIS CD2  1 1 
        6 13480 1 1 145 HIS CE1  C -35.158  60.772  -39.997 1.00 . A A . 234 HIS CE1  1 1 
        6 13481 1 1 145 HIS CG   C -33.992  60.565  -41.871 1.00 . A A . 234 HIS CG   1 1 
        6 13482 1 1 145 HIS H    H -31.696  62.313  -44.093 1.00 . A A . 234 HIS H    1 1 
        6 13483 1 1 145 HIS HA   H -31.868  59.476  -43.108 1.00 . A A . 234 HIS HA   1 1 
        6 13484 1 1 145 HIS HB2  H -33.965  61.604  -43.726 1.00 . A A . 234 HIS HB2  1 1 
        6 13485 1 1 145 HIS HB3  H -34.345  59.882  -43.835 1.00 . A A . 234 HIS HB3  1 1 
        6 13486 1 1 145 HIS HD1  H -36.004  61.322  -41.828 1.00 . A A . 234 HIS HD1  1 1 
        6 13487 1 1 145 HIS HD2  H -32.237  59.753  -40.871 1.00 . A A . 234 HIS HD2  1 1 
        6 13488 1 1 145 HIS HE1  H -35.964  60.983  -39.299 1.00 . A A . 234 HIS HE1  1 1 
        6 13489 1 1 145 HIS HE2  H -33.686  60.038  -38.741 1.00 . A A . 234 HIS HE2  1 1 
        6 13490 1 1 145 HIS N    N -31.384  61.477  -43.621 1.00 . A A . 234 HIS N    1 1 
        6 13491 1 1 145 HIS ND1  N -35.211  60.960  -41.310 1.00 . A A . 234 HIS ND1  1 1 
        6 13492 1 1 145 HIS NE2  N -33.987  60.283  -39.680 1.00 . A A . 234 HIS NE2  1 1 
        6 13493 1 1 145 HIS O    O -31.859  58.789  -45.505 1.00 . A A . 234 HIS O    1 1 
        6 13494 1 1 145 HIS OXT  O -32.438  60.858  -45.968 1.00 . A A . 234 HIS OXT  1 1 
        7 13495 1 1   1 GLY C    C   8.940  85.379 -101.137 1.00 . A A .  90 GLY C    1 1 
        7 13496 1 1   1 GLY CA   C   9.328  84.286 -102.094 1.00 . A A .  90 GLY CA   1 1 
        7 13497 1 1   1 GLY H1   H   9.778  85.523 -103.668 1.00 . A A .  90 GLY H1   1 1 
        7 13498 1 1   1 GLY H2   H   9.438  83.973 -104.121 1.00 . A A .  90 GLY H2   1 1 
        7 13499 1 1   1 GLY H3   H   8.218  84.992 -103.669 1.00 . A A .  90 GLY H3   1 1 
        7 13500 1 1   1 GLY HA2  H   8.689  83.422 -101.921 1.00 . A A .  90 GLY HA2  1 1 
        7 13501 1 1   1 GLY HA3  H  10.365  84.007 -101.914 1.00 . A A .  90 GLY HA3  1 1 
        7 13502 1 1   1 GLY N    N   9.180  84.728 -103.500 1.00 . A A .  90 GLY N    1 1 
        7 13503 1 1   1 GLY O    O   8.423  86.390 -101.582 1.00 . A A .  90 GLY O    1 1 
        7 13504 1 1   2 GLN C    C   9.824  85.925  -97.678 1.00 . A A .  91 GLN C    1 1 
        7 13505 1 1   2 GLN CA   C   8.866  86.191  -98.832 1.00 . A A .  91 GLN CA   1 1 
        7 13506 1 1   2 GLN CB   C   7.395  86.067  -98.380 1.00 . A A .  91 GLN CB   1 1 
        7 13507 1 1   2 GLN CD   C   7.010  84.817  -96.195 1.00 . A A .  91 GLN CD   1 1 
        7 13508 1 1   2 GLN CG   C   7.016  84.732  -97.711 1.00 . A A .  91 GLN CG   1 1 
        7 13509 1 1   2 GLN H    H   9.633  84.340  -99.523 1.00 . A A .  91 GLN H    1 1 
        7 13510 1 1   2 GLN HA   H   9.040  87.193  -99.224 1.00 . A A .  91 GLN HA   1 1 
        7 13511 1 1   2 GLN HB2  H   7.174  86.878  -97.686 1.00 . A A .  91 GLN HB2  1 1 
        7 13512 1 1   2 GLN HB3  H   6.762  86.199  -99.256 1.00 . A A .  91 GLN HB3  1 1 
        7 13513 1 1   2 GLN HE21 H   5.863  85.304  -94.632 1.00 . A A .  91 GLN HE21 1 1 
        7 13514 1 1   2 GLN HE22 H   5.117  85.495  -96.201 1.00 . A A .  91 GLN HE22 1 1 
        7 13515 1 1   2 GLN HG2  H   6.018  84.451  -98.043 1.00 . A A .  91 GLN HG2  1 1 
        7 13516 1 1   2 GLN HG3  H   7.714  83.957  -98.020 1.00 . A A .  91 GLN HG3  1 1 
        7 13517 1 1   2 GLN N    N   9.189  85.194  -99.849 1.00 . A A .  91 GLN N    1 1 
        7 13518 1 1   2 GLN NE2  N   5.908  85.242  -95.635 1.00 . A A .  91 GLN NE2  1 1 
        7 13519 1 1   2 GLN O    O  10.513  84.907  -97.692 1.00 . A A .  91 GLN O    1 1 
        7 13520 1 1   2 GLN OE1  O   7.985  84.500  -95.546 1.00 . A A .  91 GLN OE1  1 1 
        7 13521 1 1   3 GLY C    C  10.335  87.735  -94.565 1.00 . A A .  92 GLY C    1 1 
        7 13522 1 1   3 GLY CA   C  10.713  86.647  -95.542 1.00 . A A .  92 GLY CA   1 1 
        7 13523 1 1   3 GLY H    H   9.285  87.652  -96.741 1.00 . A A .  92 GLY H    1 1 
        7 13524 1 1   3 GLY HA2  H  10.532  85.669  -95.094 1.00 . A A .  92 GLY HA2  1 1 
        7 13525 1 1   3 GLY HA3  H  11.761  86.743  -95.824 1.00 . A A .  92 GLY HA3  1 1 
        7 13526 1 1   3 GLY N    N   9.862  86.820  -96.705 1.00 . A A .  92 GLY N    1 1 
        7 13527 1 1   3 GLY O    O   9.560  88.620  -94.927 1.00 . A A .  92 GLY O    1 1 
        7 13528 1 1   4 GLY C    C  10.989  88.264  -90.982 1.00 . A A .  93 GLY C    1 1 
        7 13529 1 1   4 GLY CA   C  10.520  88.693  -92.354 1.00 . A A .  93 GLY CA   1 1 
        7 13530 1 1   4 GLY H    H  11.479  86.938  -93.077 1.00 . A A .  93 GLY H    1 1 
        7 13531 1 1   4 GLY HA2  H  10.996  89.637  -92.621 1.00 . A A .  93 GLY HA2  1 1 
        7 13532 1 1   4 GLY HA3  H   9.439  88.833  -92.333 1.00 . A A .  93 GLY HA3  1 1 
        7 13533 1 1   4 GLY N    N  10.850  87.685  -93.347 1.00 . A A .  93 GLY N    1 1 
        7 13534 1 1   4 GLY O    O  11.685  87.259  -90.857 1.00 . A A .  93 GLY O    1 1 
        7 13535 1 1   5 GLY C    C  11.944  89.750  -88.047 1.00 . A A .  94 GLY C    1 1 
        7 13536 1 1   5 GLY CA   C  10.984  88.711  -88.591 1.00 . A A .  94 GLY CA   1 1 
        7 13537 1 1   5 GLY H    H  10.032  89.829  -90.129 1.00 . A A .  94 GLY H    1 1 
        7 13538 1 1   5 GLY HA2  H  10.090  88.698  -87.967 1.00 . A A .  94 GLY HA2  1 1 
        7 13539 1 1   5 GLY HA3  H  11.455  87.729  -88.547 1.00 . A A .  94 GLY HA3  1 1 
        7 13540 1 1   5 GLY N    N  10.601  89.016  -89.961 1.00 . A A .  94 GLY N    1 1 
        7 13541 1 1   5 GLY O    O  12.510  90.529  -88.807 1.00 . A A .  94 GLY O    1 1 
        7 13542 1 1   6 THR C    C  13.278  90.243  -84.652 1.00 . A A .  95 THR C    1 1 
        7 13543 1 1   6 THR CA   C  13.015  90.734  -86.077 1.00 . A A .  95 THR CA   1 1 
        7 13544 1 1   6 THR CB   C  12.471  92.231  -86.125 1.00 . A A .  95 THR CB   1 1 
        7 13545 1 1   6 THR CG2  C  11.222  92.498  -85.249 1.00 . A A .  95 THR CG2  1 1 
        7 13546 1 1   6 THR H    H  11.645  89.087  -86.149 1.00 . A A .  95 THR H    1 1 
        7 13547 1 1   6 THR HA   H  13.965  90.728  -86.612 1.00 . A A .  95 THR HA   1 1 
        7 13548 1 1   6 THR HB   H  12.216  92.471  -87.157 1.00 . A A .  95 THR HB   1 1 
        7 13549 1 1   6 THR HG1  H  13.221  94.022  -85.876 1.00 . A A .  95 THR HG1  1 1 
        7 13550 1 1   6 THR HG21 H  11.384  92.160  -84.231 1.00 . A A .  95 THR HG21 1 1 
        7 13551 1 1   6 THR HG22 H  10.348  92.008  -85.676 1.00 . A A .  95 THR HG22 1 1 
        7 13552 1 1   6 THR HG23 H  11.031  93.571  -85.230 1.00 . A A .  95 THR HG23 1 1 
        7 13553 1 1   6 THR N    N  12.122  89.769  -86.733 1.00 . A A .  95 THR N    1 1 
        7 13554 1 1   6 THR O    O  12.730  89.225  -84.240 1.00 . A A .  95 THR O    1 1 
        7 13555 1 1   6 THR OG1  O  13.507  93.120  -85.699 1.00 . A A .  95 THR OG1  1 1 
        7 13556 1 1   7 HIS C    C  14.364  91.799  -81.672 1.00 . A A .  96 HIS C    1 1 
        7 13557 1 1   7 HIS CA   C  14.530  90.573  -82.560 1.00 . A A .  96 HIS CA   1 1 
        7 13558 1 1   7 HIS CB   C  15.991  90.104  -82.566 1.00 . A A .  96 HIS CB   1 1 
        7 13559 1 1   7 HIS CD2  C  17.297  92.291  -83.152 1.00 . A A .  96 HIS CD2  1 1 
        7 13560 1 1   7 HIS CE1  C  18.283  91.625  -84.967 1.00 . A A .  96 HIS CE1  1 1 
        7 13561 1 1   7 HIS CG   C  16.906  91.001  -83.343 1.00 . A A .  96 HIS CG   1 1 
        7 13562 1 1   7 HIS H    H  14.510  91.810  -84.305 1.00 . A A .  96 HIS H    1 1 
        7 13563 1 1   7 HIS HA   H  13.899  89.764  -82.180 1.00 . A A .  96 HIS HA   1 1 
        7 13564 1 1   7 HIS HB2  H  16.346  90.037  -81.536 1.00 . A A .  96 HIS HB2  1 1 
        7 13565 1 1   7 HIS HB3  H  16.030  89.107  -83.006 1.00 . A A .  96 HIS HB3  1 1 
        7 13566 1 1   7 HIS HD1  H  17.482  89.694  -84.957 1.00 . A A .  96 HIS HD1  1 1 
        7 13567 1 1   7 HIS HD2  H  16.980  92.930  -82.334 1.00 . A A .  96 HIS HD2  1 1 
        7 13568 1 1   7 HIS HE1  H  18.890  91.618  -85.869 1.00 . A A .  96 HIS HE1  1 1 
        7 13569 1 1   7 HIS HE2  H  18.576  93.555  -84.272 1.00 . A A .  96 HIS HE2  1 1 
        7 13570 1 1   7 HIS N    N  14.124  90.952  -83.918 1.00 . A A .  96 HIS N    1 1 
        7 13571 1 1   7 HIS ND1  N  17.558  90.607  -84.517 1.00 . A A .  96 HIS ND1  1 1 
        7 13572 1 1   7 HIS NE2  N  18.138  92.645  -84.160 1.00 . A A .  96 HIS NE2  1 1 
        7 13573 1 1   7 HIS O    O  14.436  92.920  -82.161 1.00 . A A .  96 HIS O    1 1 
        7 13574 1 1   8 SER C    C  14.492  92.228  -78.071 1.00 . A A .  97 SER C    1 1 
        7 13575 1 1   8 SER CA   C  13.979  92.687  -79.432 1.00 . A A .  97 SER CA   1 1 
        7 13576 1 1   8 SER CB   C  12.499  93.080  -79.346 1.00 . A A .  97 SER CB   1 1 
        7 13577 1 1   8 SER H    H  14.129  90.647  -80.017 1.00 . A A .  97 SER H    1 1 
        7 13578 1 1   8 SER HA   H  14.558  93.550  -79.760 1.00 . A A .  97 SER HA   1 1 
        7 13579 1 1   8 SER HB2  H  12.097  93.174  -80.356 1.00 . A A .  97 SER HB2  1 1 
        7 13580 1 1   8 SER HB3  H  11.949  92.305  -78.813 1.00 . A A .  97 SER HB3  1 1 
        7 13581 1 1   8 SER HG   H  11.426  94.601  -78.747 1.00 . A A .  97 SER HG   1 1 
        7 13582 1 1   8 SER N    N  14.158  91.588  -80.381 1.00 . A A .  97 SER N    1 1 
        7 13583 1 1   8 SER O    O  14.937  91.088  -77.934 1.00 . A A .  97 SER O    1 1 
        7 13584 1 1   8 SER OG   O  12.345  94.320  -78.674 1.00 . A A .  97 SER OG   1 1 
        7 13585 1 1   9 GLN C    C  14.087  93.702  -74.794 1.00 . A A .  98 GLN C    1 1 
        7 13586 1 1   9 GLN CA   C  14.896  92.813  -75.729 1.00 . A A .  98 GLN CA   1 1 
        7 13587 1 1   9 GLN CB   C  16.396  93.143  -75.616 1.00 . A A .  98 GLN CB   1 1 
        7 13588 1 1   9 GLN CD   C  16.867  91.527  -73.710 1.00 . A A .  98 GLN CD   1 1 
        7 13589 1 1   9 GLN CG   C  17.258  91.990  -75.098 1.00 . A A .  98 GLN CG   1 1 
        7 13590 1 1   9 GLN H    H  14.033  94.028  -77.249 1.00 . A A .  98 GLN H    1 1 
        7 13591 1 1   9 GLN HA   H  14.719  91.762  -75.493 1.00 . A A .  98 GLN HA   1 1 
        7 13592 1 1   9 GLN HB2  H  16.761  93.420  -76.607 1.00 . A A .  98 GLN HB2  1 1 
        7 13593 1 1   9 GLN HB3  H  16.527  94.007  -74.962 1.00 . A A .  98 GLN HB3  1 1 
        7 13594 1 1   9 GLN HE21 H  16.639  89.887  -72.594 1.00 . A A .  98 GLN HE21 1 1 
        7 13595 1 1   9 GLN HE22 H  17.149  89.614  -74.241 1.00 . A A .  98 GLN HE22 1 1 
        7 13596 1 1   9 GLN HG2  H  17.168  91.150  -75.786 1.00 . A A .  98 GLN HG2  1 1 
        7 13597 1 1   9 GLN HG3  H  18.299  92.311  -75.079 1.00 . A A .  98 GLN HG3  1 1 
        7 13598 1 1   9 GLN N    N  14.429  93.105  -77.080 1.00 . A A .  98 GLN N    1 1 
        7 13599 1 1   9 GLN NE2  N  16.889  90.242  -73.499 1.00 . A A .  98 GLN NE2  1 1 
        7 13600 1 1   9 GLN O    O  13.696  94.790  -75.190 1.00 . A A .  98 GLN O    1 1 
        7 13601 1 1   9 GLN OE1  O  16.539  92.322  -72.841 1.00 . A A .  98 GLN OE1  1 1 
        7 13602 1 1  10 TRP C    C  13.962  95.242  -72.094 1.00 . A A .  99 TRP C    1 1 
        7 13603 1 1  10 TRP CA   C  13.109  94.074  -72.596 1.00 . A A .  99 TRP CA   1 1 
        7 13604 1 1  10 TRP CB   C  12.647  93.204  -71.426 1.00 . A A .  99 TRP CB   1 1 
        7 13605 1 1  10 TRP CD1  C  10.591  92.001  -72.357 1.00 . A A .  99 TRP CD1  1 1 
        7 13606 1 1  10 TRP CD2  C  12.300  90.640  -71.929 1.00 . A A .  99 TRP CD2  1 1 
        7 13607 1 1  10 TRP CE2  C  11.218  89.872  -72.457 1.00 . A A .  99 TRP CE2  1 1 
        7 13608 1 1  10 TRP CE3  C  13.496  89.977  -71.577 1.00 . A A .  99 TRP CE3  1 1 
        7 13609 1 1  10 TRP CG   C  11.864  92.014  -71.887 1.00 . A A .  99 TRP CG   1 1 
        7 13610 1 1  10 TRP CH2  C  12.479  87.838  -72.300 1.00 . A A .  99 TRP CH2  1 1 
        7 13611 1 1  10 TRP CZ2  C  11.303  88.478  -72.648 1.00 . A A .  99 TRP CZ2  1 1 
        7 13612 1 1  10 TRP CZ3  C  13.579  88.567  -71.758 1.00 . A A .  99 TRP CZ3  1 1 
        7 13613 1 1  10 TRP H    H  14.165  92.348  -73.273 1.00 . A A .  99 TRP H    1 1 
        7 13614 1 1  10 TRP HA   H  12.227  94.487  -73.088 1.00 . A A .  99 TRP HA   1 1 
        7 13615 1 1  10 TRP HB2  H  13.512  92.854  -70.873 1.00 . A A .  99 TRP HB2  1 1 
        7 13616 1 1  10 TRP HB3  H  12.026  93.804  -70.763 1.00 . A A .  99 TRP HB3  1 1 
        7 13617 1 1  10 TRP HD1  H   9.969  92.884  -72.449 1.00 . A A .  99 TRP HD1  1 1 
        7 13618 1 1  10 TRP HE1  H   9.279  90.517  -73.067 1.00 . A A .  99 TRP HE1  1 1 
        7 13619 1 1  10 TRP HE3  H  14.328  90.529  -71.167 1.00 . A A .  99 TRP HE3  1 1 
        7 13620 1 1  10 TRP HH2  H  12.561  86.768  -72.430 1.00 . A A .  99 TRP HH2  1 1 
        7 13621 1 1  10 TRP HZ2  H  10.468  87.923  -73.049 1.00 . A A .  99 TRP HZ2  1 1 
        7 13622 1 1  10 TRP HZ3  H  14.482  88.041  -71.483 1.00 . A A .  99 TRP HZ3  1 1 
        7 13623 1 1  10 TRP N    N  13.845  93.261  -73.565 1.00 . A A .  99 TRP N    1 1 
        7 13624 1 1  10 TRP NE1  N  10.192  90.743  -72.699 1.00 . A A .  99 TRP NE1  1 1 
        7 13625 1 1  10 TRP O    O  13.418  96.207  -71.583 1.00 . A A .  99 TRP O    1 1 
        7 13626 1 1  11 ASN C    C  17.621  95.399  -71.566 1.00 . A A . 100 ASN C    1 1 
        7 13627 1 1  11 ASN CA   C  16.368  96.105  -72.039 1.00 . A A . 100 ASN CA   1 1 
        7 13628 1 1  11 ASN CB   C  16.041  97.268  -71.067 1.00 . A A . 100 ASN CB   1 1 
        7 13629 1 1  11 ASN CG   C  15.445  98.464  -71.778 1.00 . A A . 100 ASN CG   1 1 
        7 13630 1 1  11 ASN H    H  15.591  94.221  -72.672 1.00 . A A . 100 ASN H    1 1 
        7 13631 1 1  11 ASN HA   H  16.633  96.548  -72.992 1.00 . A A . 100 ASN HA   1 1 
        7 13632 1 1  11 ASN HB2  H  15.364  96.924  -70.288 1.00 . A A . 100 ASN HB2  1 1 
        7 13633 1 1  11 ASN HB3  H  16.968  97.613  -70.599 1.00 . A A . 100 ASN HB3  1 1 
        7 13634 1 1  11 ASN HD21 H  13.975  99.814  -71.680 1.00 . A A . 100 ASN HD21 1 1 
        7 13635 1 1  11 ASN HD22 H  13.990  98.619  -70.408 1.00 . A A . 100 ASN HD22 1 1 
        7 13636 1 1  11 ASN N    N  15.282  95.104  -72.287 1.00 . A A . 100 ASN N    1 1 
        7 13637 1 1  11 ASN ND2  N  14.388  99.010  -71.242 1.00 . A A . 100 ASN ND2  1 1 
        7 13638 1 1  11 ASN O    O  18.722  95.795  -71.940 1.00 . A A . 100 ASN O    1 1 
        7 13639 1 1  11 ASN OD1  O  15.949  98.895  -72.799 1.00 . A A . 100 ASN OD1  1 1 
        7 13640 1 1  12 LYS C    C  18.325  92.239  -69.820 1.00 . A A . 101 LYS C    1 1 
        7 13641 1 1  12 LYS CA   C  18.673  93.653  -70.288 1.00 . A A . 101 LYS CA   1 1 
        7 13642 1 1  12 LYS CB   C  19.260  94.466  -69.095 1.00 . A A . 101 LYS CB   1 1 
        7 13643 1 1  12 LYS CD   C  20.973  94.908  -67.318 1.00 . A A . 101 LYS CD   1 1 
        7 13644 1 1  12 LYS CE   C  22.451  94.885  -66.927 1.00 . A A . 101 LYS CE   1 1 
        7 13645 1 1  12 LYS CG   C  20.726  94.203  -68.650 1.00 . A A . 101 LYS CG   1 1 
        7 13646 1 1  12 LYS H    H  16.580  94.021  -70.465 1.00 . A A . 101 LYS H    1 1 
        7 13647 1 1  12 LYS HA   H  19.349  93.610  -71.144 1.00 . A A . 101 LYS HA   1 1 
        7 13648 1 1  12 LYS HB2  H  19.187  95.525  -69.345 1.00 . A A . 101 LYS HB2  1 1 
        7 13649 1 1  12 LYS HB3  H  18.613  94.297  -68.235 1.00 . A A . 101 LYS HB3  1 1 
        7 13650 1 1  12 LYS HD2  H  20.644  95.946  -67.395 1.00 . A A . 101 LYS HD2  1 1 
        7 13651 1 1  12 LYS HD3  H  20.390  94.411  -66.540 1.00 . A A . 101 LYS HD3  1 1 
        7 13652 1 1  12 LYS HE2  H  22.547  95.211  -65.889 1.00 . A A . 101 LYS HE2  1 1 
        7 13653 1 1  12 LYS HE3  H  22.825  93.861  -67.008 1.00 . A A . 101 LYS HE3  1 1 
        7 13654 1 1  12 LYS HG2  H  20.904  93.132  -68.517 1.00 . A A . 101 LYS HG2  1 1 
        7 13655 1 1  12 LYS HG3  H  21.420  94.615  -69.388 1.00 . A A . 101 LYS HG3  1 1 
        7 13656 1 1  12 LYS HZ1  H  22.943  96.745  -67.720 1.00 . A A . 101 LYS HZ1  1 1 
        7 13657 1 1  12 LYS HZ2  H  23.190  95.501  -68.773 1.00 . A A . 101 LYS HZ2  1 1 
        7 13658 1 1  12 LYS HZ3  H  24.245  95.753  -67.530 1.00 . A A . 101 LYS HZ3  1 1 
        7 13659 1 1  12 LYS N    N  17.489  94.353  -70.758 1.00 . A A . 101 LYS N    1 1 
        7 13660 1 1  12 LYS NZ   N  23.274  95.793  -67.809 1.00 . A A . 101 LYS NZ   1 1 
        7 13661 1 1  12 LYS O    O  17.366  92.060  -69.072 1.00 . A A . 101 LYS O    1 1 
        7 13662 1 1  13 PRO C    C  19.107  89.802  -68.197 1.00 . A A . 102 PRO C    1 1 
        7 13663 1 1  13 PRO CA   C  18.826  89.880  -69.699 1.00 . A A . 102 PRO CA   1 1 
        7 13664 1 1  13 PRO CB   C  19.819  88.987  -70.459 1.00 . A A . 102 PRO CB   1 1 
        7 13665 1 1  13 PRO CD   C  20.243  91.187  -71.171 1.00 . A A . 102 PRO CD   1 1 
        7 13666 1 1  13 PRO CG   C  20.208  89.777  -71.661 1.00 . A A . 102 PRO CG   1 1 
        7 13667 1 1  13 PRO HA   H  17.799  89.586  -69.915 1.00 . A A . 102 PRO HA   1 1 
        7 13668 1 1  13 PRO HB2  H  20.695  88.798  -69.840 1.00 . A A . 102 PRO HB2  1 1 
        7 13669 1 1  13 PRO HB3  H  19.348  88.048  -70.751 1.00 . A A . 102 PRO HB3  1 1 
        7 13670 1 1  13 PRO HD2  H  21.175  91.393  -70.639 1.00 . A A . 102 PRO HD2  1 1 
        7 13671 1 1  13 PRO HD3  H  20.098  91.880  -72.000 1.00 . A A . 102 PRO HD3  1 1 
        7 13672 1 1  13 PRO HG2  H  21.187  89.469  -72.027 1.00 . A A . 102 PRO HG2  1 1 
        7 13673 1 1  13 PRO HG3  H  19.451  89.670  -72.440 1.00 . A A . 102 PRO HG3  1 1 
        7 13674 1 1  13 PRO N    N  19.102  91.220  -70.239 1.00 . A A . 102 PRO N    1 1 
        7 13675 1 1  13 PRO O    O  19.884  90.597  -67.666 1.00 . A A . 102 PRO O    1 1 
        7 13676 1 1  14 SER C    C  18.927  87.179  -65.781 1.00 . A A . 103 SER C    1 1 
        7 13677 1 1  14 SER CA   C  18.691  88.657  -66.082 1.00 . A A . 103 SER CA   1 1 
        7 13678 1 1  14 SER CB   C  17.456  89.158  -65.329 1.00 . A A . 103 SER CB   1 1 
        7 13679 1 1  14 SER H    H  17.873  88.200  -67.991 1.00 . A A . 103 SER H    1 1 
        7 13680 1 1  14 SER HA   H  19.560  89.226  -65.755 1.00 . A A . 103 SER HA   1 1 
        7 13681 1 1  14 SER HB2  H  17.628  89.080  -64.256 1.00 . A A . 103 SER HB2  1 1 
        7 13682 1 1  14 SER HB3  H  17.278  90.202  -65.589 1.00 . A A . 103 SER HB3  1 1 
        7 13683 1 1  14 SER HG   H  15.527  88.876  -65.426 1.00 . A A . 103 SER HG   1 1 
        7 13684 1 1  14 SER N    N  18.496  88.840  -67.520 1.00 . A A . 103 SER N    1 1 
        7 13685 1 1  14 SER O    O  18.731  86.328  -66.646 1.00 . A A . 103 SER O    1 1 
        7 13686 1 1  14 SER OG   O  16.318  88.390  -65.681 1.00 . A A . 103 SER OG   1 1 
        7 13687 1 1  15 LYS C    C  19.160  85.369  -62.637 1.00 . A A . 104 LYS C    1 1 
        7 13688 1 1  15 LYS CA   C  19.610  85.508  -64.105 1.00 . A A . 104 LYS CA   1 1 
        7 13689 1 1  15 LYS CB   C  21.103  85.162  -64.212 1.00 . A A . 104 LYS CB   1 1 
        7 13690 1 1  15 LYS CD   C  23.020  84.423  -65.668 1.00 . A A . 104 LYS CD   1 1 
        7 13691 1 1  15 LYS CE   C  23.441  83.987  -67.075 1.00 . A A . 104 LYS CE   1 1 
        7 13692 1 1  15 LYS CG   C  21.570  84.897  -65.640 1.00 . A A . 104 LYS CG   1 1 
        7 13693 1 1  15 LYS H    H  19.517  87.633  -63.898 1.00 . A A . 104 LYS H    1 1 
        7 13694 1 1  15 LYS HA   H  19.066  84.813  -64.733 1.00 . A A . 104 LYS HA   1 1 
        7 13695 1 1  15 LYS HB2  H  21.690  85.978  -63.787 1.00 . A A . 104 LYS HB2  1 1 
        7 13696 1 1  15 LYS HB3  H  21.288  84.261  -63.625 1.00 . A A . 104 LYS HB3  1 1 
        7 13697 1 1  15 LYS HD2  H  23.670  85.229  -65.325 1.00 . A A . 104 LYS HD2  1 1 
        7 13698 1 1  15 LYS HD3  H  23.127  83.573  -64.991 1.00 . A A . 104 LYS HD3  1 1 
        7 13699 1 1  15 LYS HE2  H  24.453  83.577  -67.028 1.00 . A A . 104 LYS HE2  1 1 
        7 13700 1 1  15 LYS HE3  H  22.764  83.199  -67.417 1.00 . A A . 104 LYS HE3  1 1 
        7 13701 1 1  15 LYS HG2  H  20.937  84.125  -66.078 1.00 . A A . 104 LYS HG2  1 1 
        7 13702 1 1  15 LYS HG3  H  21.477  85.810  -66.226 1.00 . A A . 104 LYS HG3  1 1 
        7 13703 1 1  15 LYS HZ1  H  23.693  84.785  -68.973 1.00 . A A . 104 LYS HZ1  1 1 
        7 13704 1 1  15 LYS HZ2  H  24.049  85.848  -67.763 1.00 . A A . 104 LYS HZ2  1 1 
        7 13705 1 1  15 LYS HZ3  H  22.476  85.497  -68.118 1.00 . A A . 104 LYS HZ3  1 1 
        7 13706 1 1  15 LYS N    N  19.360  86.886  -64.559 1.00 . A A . 104 LYS N    1 1 
        7 13707 1 1  15 LYS NZ   N  23.412  85.122  -68.061 1.00 . A A . 104 LYS NZ   1 1 
        7 13708 1 1  15 LYS O    O  19.998  85.455  -61.739 1.00 . A A . 104 LYS O    1 1 
        7 13709 1 1  16 PRO C    C  17.871  83.785  -60.285 1.00 . A A . 105 PRO C    1 1 
        7 13710 1 1  16 PRO CA   C  17.556  85.142  -60.923 1.00 . A A . 105 PRO CA   1 1 
        7 13711 1 1  16 PRO CB   C  16.060  85.450  -60.872 1.00 . A A . 105 PRO CB   1 1 
        7 13712 1 1  16 PRO CD   C  16.602  85.038  -63.157 1.00 . A A . 105 PRO CD   1 1 
        7 13713 1 1  16 PRO CG   C  15.528  84.863  -62.101 1.00 . A A . 105 PRO CG   1 1 
        7 13714 1 1  16 PRO HA   H  18.102  85.928  -60.400 1.00 . A A . 105 PRO HA   1 1 
        7 13715 1 1  16 PRO HB2  H  15.596  84.998  -59.995 1.00 . A A . 105 PRO HB2  1 1 
        7 13716 1 1  16 PRO HB3  H  15.902  86.529  -60.878 1.00 . A A . 105 PRO HB3  1 1 
        7 13717 1 1  16 PRO HD2  H  16.619  84.142  -63.779 1.00 . A A . 105 PRO HD2  1 1 
        7 13718 1 1  16 PRO HD3  H  16.415  85.932  -63.752 1.00 . A A . 105 PRO HD3  1 1 
        7 13719 1 1  16 PRO HG2  H  15.335  83.801  -61.945 1.00 . A A . 105 PRO HG2  1 1 
        7 13720 1 1  16 PRO HG3  H  14.613  85.372  -62.400 1.00 . A A . 105 PRO HG3  1 1 
        7 13721 1 1  16 PRO N    N  17.846  85.188  -62.364 1.00 . A A . 105 PRO N    1 1 
        7 13722 1 1  16 PRO O    O  18.110  82.799  -60.975 1.00 . A A . 105 PRO O    1 1 
        7 13723 1 1  17 LYS C    C  16.941  82.373  -57.256 1.00 . A A . 106 LYS C    1 1 
        7 13724 1 1  17 LYS CA   C  18.116  82.522  -58.197 1.00 . A A . 106 LYS CA   1 1 
        7 13725 1 1  17 LYS CB   C  19.418  82.692  -57.373 1.00 . A A . 106 LYS CB   1 1 
        7 13726 1 1  17 LYS CD   C  21.012  81.866  -55.603 1.00 . A A . 106 LYS CD   1 1 
        7 13727 1 1  17 LYS CE   C  21.474  80.683  -54.749 1.00 . A A . 106 LYS CE   1 1 
        7 13728 1 1  17 LYS CG   C  19.972  81.443  -56.639 1.00 . A A . 106 LYS CG   1 1 
        7 13729 1 1  17 LYS H    H  17.645  84.588  -58.437 1.00 . A A . 106 LYS H    1 1 
        7 13730 1 1  17 LYS HA   H  18.175  81.669  -58.875 1.00 . A A . 106 LYS HA   1 1 
        7 13731 1 1  17 LYS HB2  H  20.197  83.073  -58.029 1.00 . A A . 106 LYS HB2  1 1 
        7 13732 1 1  17 LYS HB3  H  19.218  83.447  -56.611 1.00 . A A . 106 LYS HB3  1 1 
        7 13733 1 1  17 LYS HD2  H  21.871  82.310  -56.110 1.00 . A A . 106 LYS HD2  1 1 
        7 13734 1 1  17 LYS HD3  H  20.568  82.615  -54.947 1.00 . A A . 106 LYS HD3  1 1 
        7 13735 1 1  17 LYS HE2  H  22.031  81.068  -53.891 1.00 . A A . 106 LYS HE2  1 1 
        7 13736 1 1  17 LYS HE3  H  20.592  80.152  -54.379 1.00 . A A . 106 LYS HE3  1 1 
        7 13737 1 1  17 LYS HG2  H  19.167  80.936  -56.121 1.00 . A A . 106 LYS HG2  1 1 
        7 13738 1 1  17 LYS HG3  H  20.438  80.758  -57.352 1.00 . A A . 106 LYS HG3  1 1 
        7 13739 1 1  17 LYS HZ1  H  22.628  78.958  -54.906 1.00 . A A . 106 LYS HZ1  1 1 
        7 13740 1 1  17 LYS HZ2  H  23.180  80.201  -55.837 1.00 . A A . 106 LYS HZ2  1 1 
        7 13741 1 1  17 LYS HZ3  H  21.847  79.351  -56.306 1.00 . A A . 106 LYS HZ3  1 1 
        7 13742 1 1  17 LYS N    N  17.856  83.747  -58.959 1.00 . A A . 106 LYS N    1 1 
        7 13743 1 1  17 LYS NZ   N  22.353  79.721  -55.513 1.00 . A A . 106 LYS NZ   1 1 
        7 13744 1 1  17 LYS O    O  16.563  83.345  -56.621 1.00 . A A . 106 LYS O    1 1 
        7 13745 1 1  18 THR C    C  15.719  81.318  -54.771 1.00 . A A . 107 THR C    1 1 
        7 13746 1 1  18 THR CA   C  15.309  80.900  -56.190 1.00 . A A . 107 THR CA   1 1 
        7 13747 1 1  18 THR CB   C  14.981  79.402  -56.223 1.00 . A A . 107 THR CB   1 1 
        7 13748 1 1  18 THR CG2  C  13.566  79.129  -55.755 1.00 . A A . 107 THR CG2  1 1 
        7 13749 1 1  18 THR H    H  16.675  80.412  -57.745 1.00 . A A . 107 THR H    1 1 
        7 13750 1 1  18 THR HA   H  14.428  81.465  -56.478 1.00 . A A . 107 THR HA   1 1 
        7 13751 1 1  18 THR HB   H  15.695  78.866  -55.600 1.00 . A A . 107 THR HB   1 1 
        7 13752 1 1  18 THR HG1  H  14.567  78.158  -57.676 1.00 . A A . 107 THR HG1  1 1 
        7 13753 1 1  18 THR HG21 H  12.854  79.574  -56.453 1.00 . A A . 107 THR HG21 1 1 
        7 13754 1 1  18 THR HG22 H  13.412  79.558  -54.764 1.00 . A A . 107 THR HG22 1 1 
        7 13755 1 1  18 THR HG23 H  13.399  78.052  -55.709 1.00 . A A . 107 THR HG23 1 1 
        7 13756 1 1  18 THR N    N  16.380  81.174  -57.150 1.00 . A A . 107 THR N    1 1 
        7 13757 1 1  18 THR O    O  14.905  81.794  -53.993 1.00 . A A . 107 THR O    1 1 
        7 13758 1 1  18 THR OG1  O  15.118  78.940  -57.568 1.00 . A A . 107 THR OG1  1 1 
        7 13759 1 1  19 ASN C    C  16.914  81.228  -51.943 1.00 . A A . 108 ASN C    1 1 
        7 13760 1 1  19 ASN CA   C  17.629  81.648  -53.230 1.00 . A A . 108 ASN CA   1 1 
        7 13761 1 1  19 ASN CB   C  17.743  83.176  -53.300 1.00 . A A . 108 ASN CB   1 1 
        7 13762 1 1  19 ASN CG   C  18.826  83.714  -52.408 1.00 . A A . 108 ASN CG   1 1 
        7 13763 1 1  19 ASN H    H  17.596  80.695  -55.138 1.00 . A A . 108 ASN H    1 1 
        7 13764 1 1  19 ASN HA   H  18.638  81.243  -53.189 1.00 . A A . 108 ASN HA   1 1 
        7 13765 1 1  19 ASN HB2  H  17.968  83.467  -54.323 1.00 . A A . 108 ASN HB2  1 1 
        7 13766 1 1  19 ASN HB3  H  16.787  83.620  -53.016 1.00 . A A . 108 ASN HB3  1 1 
        7 13767 1 1  19 ASN HD21 H  19.285  85.253  -51.225 1.00 . A A . 108 ASN HD21 1 1 
        7 13768 1 1  19 ASN HD22 H  17.693  85.302  -51.944 1.00 . A A . 108 ASN HD22 1 1 
        7 13769 1 1  19 ASN N    N  17.006  81.156  -54.472 1.00 . A A . 108 ASN N    1 1 
        7 13770 1 1  19 ASN ND2  N  18.581  84.846  -51.808 1.00 . A A . 108 ASN ND2  1 1 
        7 13771 1 1  19 ASN O    O  16.776  82.009  -51.003 1.00 . A A . 108 ASN O    1 1 
        7 13772 1 1  19 ASN OD1  O  19.885  83.117  -52.273 1.00 . A A . 108 ASN OD1  1 1 
        7 13773 1 1  20 MET C    C  16.795  79.313  -49.596 1.00 . A A . 109 MET C    1 1 
        7 13774 1 1  20 MET CA   C  15.794  79.416  -50.745 1.00 . A A . 109 MET CA   1 1 
        7 13775 1 1  20 MET CB   C  15.249  78.000  -51.049 1.00 . A A . 109 MET CB   1 1 
        7 13776 1 1  20 MET CE   C  13.061  75.705  -50.929 1.00 . A A . 109 MET CE   1 1 
        7 13777 1 1  20 MET CG   C  14.152  77.814  -52.181 1.00 . A A . 109 MET CG   1 1 
        7 13778 1 1  20 MET H    H  16.629  79.400  -52.721 1.00 . A A . 109 MET H    1 1 
        7 13779 1 1  20 MET HA   H  14.997  80.083  -50.415 1.00 . A A . 109 MET HA   1 1 
        7 13780 1 1  20 MET HB2  H  16.105  77.384  -51.329 1.00 . A A . 109 MET HB2  1 1 
        7 13781 1 1  20 MET HB3  H  14.855  77.597  -50.127 1.00 . A A . 109 MET HB3  1 1 
        7 13782 1 1  20 MET HE1  H  13.661  75.038  -50.314 1.00 . A A . 109 MET HE1  1 1 
        7 13783 1 1  20 MET HE2  H  12.881  76.642  -50.382 1.00 . A A . 109 MET HE2  1 1 
        7 13784 1 1  20 MET HE3  H  12.108  75.231  -51.166 1.00 . A A . 109 MET HE3  1 1 
        7 13785 1 1  20 MET HG2  H  13.167  78.212  -51.903 1.00 . A A . 109 MET HG2  1 1 
        7 13786 1 1  20 MET HG3  H  14.478  78.276  -53.097 1.00 . A A . 109 MET HG3  1 1 
        7 13787 1 1  20 MET N    N  16.477  79.980  -51.917 1.00 . A A . 109 MET N    1 1 
        7 13788 1 1  20 MET O    O  17.972  79.022  -49.812 1.00 . A A . 109 MET O    1 1 
        7 13789 1 1  20 MET SD   S  13.940  76.072  -52.444 1.00 . A A . 109 MET SD   1 1 
        7 13790 1 1  21 LYS C    C  16.431  78.780  -46.066 1.00 . A A . 110 LYS C    1 1 
        7 13791 1 1  21 LYS CA   C  17.157  79.531  -47.174 1.00 . A A . 110 LYS CA   1 1 
        7 13792 1 1  21 LYS CB   C  17.456  80.958  -46.692 1.00 . A A . 110 LYS CB   1 1 
        7 13793 1 1  21 LYS CD   C  18.480  83.188  -47.092 1.00 . A A . 110 LYS CD   1 1 
        7 13794 1 1  21 LYS CE   C  19.151  84.101  -48.102 1.00 . A A . 110 LYS CE   1 1 
        7 13795 1 1  21 LYS CG   C  18.232  81.811  -47.679 1.00 . A A . 110 LYS CG   1 1 
        7 13796 1 1  21 LYS H    H  15.338  79.789  -48.270 1.00 . A A . 110 LYS H    1 1 
        7 13797 1 1  21 LYS HA   H  18.097  79.022  -47.391 1.00 . A A . 110 LYS HA   1 1 
        7 13798 1 1  21 LYS HB2  H  16.510  81.456  -46.477 1.00 . A A . 110 LYS HB2  1 1 
        7 13799 1 1  21 LYS HB3  H  18.029  80.896  -45.764 1.00 . A A . 110 LYS HB3  1 1 
        7 13800 1 1  21 LYS HD2  H  17.525  83.624  -46.796 1.00 . A A . 110 LYS HD2  1 1 
        7 13801 1 1  21 LYS HD3  H  19.117  83.091  -46.211 1.00 . A A . 110 LYS HD3  1 1 
        7 13802 1 1  21 LYS HE2  H  20.102  83.657  -48.410 1.00 . A A . 110 LYS HE2  1 1 
        7 13803 1 1  21 LYS HE3  H  18.505  84.200  -48.980 1.00 . A A . 110 LYS HE3  1 1 
        7 13804 1 1  21 LYS HG2  H  19.188  81.333  -47.900 1.00 . A A . 110 LYS HG2  1 1 
        7 13805 1 1  21 LYS HG3  H  17.660  81.913  -48.595 1.00 . A A . 110 LYS HG3  1 1 
        7 13806 1 1  21 LYS HZ1  H  18.521  85.875  -47.228 1.00 . A A . 110 LYS HZ1  1 1 
        7 13807 1 1  21 LYS HZ2  H  19.855  86.055  -48.182 1.00 . A A . 110 LYS HZ2  1 1 
        7 13808 1 1  21 LYS HZ3  H  19.993  85.367  -46.689 1.00 . A A . 110 LYS HZ3  1 1 
        7 13809 1 1  21 LYS N    N  16.318  79.561  -48.381 1.00 . A A . 110 LYS N    1 1 
        7 13810 1 1  21 LYS NZ   N  19.400  85.459  -47.503 1.00 . A A . 110 LYS NZ   1 1 
        7 13811 1 1  21 LYS O    O  15.974  79.379  -45.101 1.00 . A A . 110 LYS O    1 1 
        7 13812 1 1  22 HIS C    C  16.439  75.460  -44.884 1.00 . A A . 111 HIS C    1 1 
        7 13813 1 1  22 HIS CA   C  15.583  76.656  -45.247 1.00 . A A . 111 HIS CA   1 1 
        7 13814 1 1  22 HIS CB   C  14.254  76.200  -45.852 1.00 . A A . 111 HIS CB   1 1 
        7 13815 1 1  22 HIS CD2  C  13.305  77.598  -47.819 1.00 . A A . 111 HIS CD2  1 1 
        7 13816 1 1  22 HIS CE1  C  12.282  79.124  -46.723 1.00 . A A . 111 HIS CE1  1 1 
        7 13817 1 1  22 HIS CG   C  13.488  77.310  -46.502 1.00 . A A . 111 HIS CG   1 1 
        7 13818 1 1  22 HIS H    H  16.724  77.009  -47.010 1.00 . A A . 111 HIS H    1 1 
        7 13819 1 1  22 HIS HA   H  15.387  77.244  -44.350 1.00 . A A . 111 HIS HA   1 1 
        7 13820 1 1  22 HIS HB2  H  14.460  75.442  -46.606 1.00 . A A . 111 HIS HB2  1 1 
        7 13821 1 1  22 HIS HB3  H  13.641  75.749  -45.068 1.00 . A A . 111 HIS HB3  1 1 
        7 13822 1 1  22 HIS HD1  H  12.754  78.396  -44.824 1.00 . A A . 111 HIS HD1  1 1 
        7 13823 1 1  22 HIS HD2  H  13.701  77.016  -48.633 1.00 . A A . 111 HIS HD2  1 1 
        7 13824 1 1  22 HIS HE1  H  11.695  79.998  -46.473 1.00 . A A . 111 HIS HE1  1 1 
        7 13825 1 1  22 HIS HE2  H  12.273  79.196  -48.815 1.00 . A A . 111 HIS HE2  1 1 
        7 13826 1 1  22 HIS N    N  16.308  77.472  -46.217 1.00 . A A . 111 HIS N    1 1 
        7 13827 1 1  22 HIS ND1  N  12.820  78.301  -45.827 1.00 . A A . 111 HIS ND1  1 1 
        7 13828 1 1  22 HIS NE2  N  12.554  78.745  -47.957 1.00 . A A . 111 HIS NE2  1 1 
        7 13829 1 1  22 HIS O    O  17.222  74.995  -45.706 1.00 . A A . 111 HIS O    1 1 
        7 13830 1 1  23 MET C    C  16.199  73.069  -42.210 1.00 . A A . 112 MET C    1 1 
        7 13831 1 1  23 MET CA   C  17.079  73.845  -43.176 1.00 . A A . 112 MET CA   1 1 
        7 13832 1 1  23 MET CB   C  18.344  74.349  -42.466 1.00 . A A . 112 MET CB   1 1 
        7 13833 1 1  23 MET CE   C  20.840  71.024  -42.726 1.00 . A A . 112 MET CE   1 1 
        7 13834 1 1  23 MET CG   C  19.315  73.250  -42.068 1.00 . A A . 112 MET CG   1 1 
        7 13835 1 1  23 MET H    H  15.630  75.391  -43.021 1.00 . A A . 112 MET H    1 1 
        7 13836 1 1  23 MET HA   H  17.354  73.206  -44.015 1.00 . A A . 112 MET HA   1 1 
        7 13837 1 1  23 MET HB2  H  18.861  75.037  -43.134 1.00 . A A . 112 MET HB2  1 1 
        7 13838 1 1  23 MET HB3  H  18.049  74.898  -41.573 1.00 . A A . 112 MET HB3  1 1 
        7 13839 1 1  23 MET HE1  H  21.634  71.442  -42.107 1.00 . A A . 112 MET HE1  1 1 
        7 13840 1 1  23 MET HE2  H  20.171  70.432  -42.101 1.00 . A A . 112 MET HE2  1 1 
        7 13841 1 1  23 MET HE3  H  21.279  70.385  -43.493 1.00 . A A . 112 MET HE3  1 1 
        7 13842 1 1  23 MET HG2  H  20.161  73.695  -41.543 1.00 . A A . 112 MET HG2  1 1 
        7 13843 1 1  23 MET HG3  H  18.814  72.553  -41.397 1.00 . A A . 112 MET HG3  1 1 
        7 13844 1 1  23 MET N    N  16.298  74.978  -43.659 1.00 . A A . 112 MET N    1 1 
        7 13845 1 1  23 MET O    O  15.466  73.671  -41.430 1.00 . A A . 112 MET O    1 1 
        7 13846 1 1  23 MET SD   S  19.919  72.355  -43.508 1.00 . A A . 112 MET SD   1 1 
        7 13847 1 1  24 ALA C    C  16.125  70.594  -40.075 1.00 . A A . 113 ALA C    1 1 
        7 13848 1 1  24 ALA CA   C  15.433  70.884  -41.418 1.00 . A A . 113 ALA CA   1 1 
        7 13849 1 1  24 ALA CB   C  15.134  69.575  -42.165 1.00 . A A . 113 ALA CB   1 1 
        7 13850 1 1  24 ALA H    H  16.888  71.305  -42.919 1.00 . A A . 113 ALA H    1 1 
        7 13851 1 1  24 ALA HA   H  14.488  71.391  -41.217 1.00 . A A . 113 ALA HA   1 1 
        7 13852 1 1  24 ALA HB1  H  14.460  68.960  -41.565 1.00 . A A . 113 ALA HB1  1 1 
        7 13853 1 1  24 ALA HB2  H  14.661  69.796  -43.122 1.00 . A A . 113 ALA HB2  1 1 
        7 13854 1 1  24 ALA HB3  H  16.062  69.026  -42.334 1.00 . A A . 113 ALA HB3  1 1 
        7 13855 1 1  24 ALA N    N  16.259  71.747  -42.267 1.00 . A A . 113 ALA N    1 1 
        7 13856 1 1  24 ALA O    O  16.054  69.485  -39.554 1.00 . A A . 113 ALA O    1 1 
        7 13857 1 1  25 GLY C    C  18.793  70.570  -38.579 1.00 . A A . 114 GLY C    1 1 
        7 13858 1 1  25 GLY CA   C  17.545  71.384  -38.295 1.00 . A A . 114 GLY CA   1 1 
        7 13859 1 1  25 GLY H    H  16.824  72.493  -39.970 1.00 . A A . 114 GLY H    1 1 
        7 13860 1 1  25 GLY HA2  H  17.830  72.348  -37.873 1.00 . A A . 114 GLY HA2  1 1 
        7 13861 1 1  25 GLY HA3  H  16.920  70.847  -37.582 1.00 . A A . 114 GLY HA3  1 1 
        7 13862 1 1  25 GLY N    N  16.807  71.589  -39.528 1.00 . A A . 114 GLY N    1 1 
        7 13863 1 1  25 GLY O    O  19.335  70.642  -39.678 1.00 . A A . 114 GLY O    1 1 
        7 13864 1 1  26 ALA C    C  20.253  67.596  -37.085 1.00 . A A . 115 ALA C    1 1 
        7 13865 1 1  26 ALA CA   C  20.438  68.961  -37.764 1.00 . A A . 115 ALA CA   1 1 
        7 13866 1 1  26 ALA CB   C  21.669  69.687  -37.190 1.00 . A A . 115 ALA CB   1 1 
        7 13867 1 1  26 ALA H    H  18.771  69.784  -36.713 1.00 . A A . 115 ALA H    1 1 
        7 13868 1 1  26 ALA HA   H  20.601  68.788  -38.829 1.00 . A A . 115 ALA HA   1 1 
        7 13869 1 1  26 ALA HB1  H  21.785  70.653  -37.681 1.00 . A A . 115 ALA HB1  1 1 
        7 13870 1 1  26 ALA HB2  H  21.544  69.835  -36.118 1.00 . A A . 115 ALA HB2  1 1 
        7 13871 1 1  26 ALA HB3  H  22.562  69.085  -37.369 1.00 . A A . 115 ALA HB3  1 1 
        7 13872 1 1  26 ALA N    N  19.249  69.800  -37.600 1.00 . A A . 115 ALA N    1 1 
        7 13873 1 1  26 ALA O    O  21.224  66.911  -36.779 1.00 . A A . 115 ALA O    1 1 
        7 13874 1 1  27 ALA C    C  17.292  65.532  -36.614 1.00 . A A . 116 ALA C    1 1 
        7 13875 1 1  27 ALA CA   C  18.695  65.947  -36.188 1.00 . A A . 116 ALA CA   1 1 
        7 13876 1 1  27 ALA CB   C  18.765  66.109  -34.656 1.00 . A A . 116 ALA CB   1 1 
        7 13877 1 1  27 ALA H    H  18.231  67.798  -37.125 1.00 . A A . 116 ALA H    1 1 
        7 13878 1 1  27 ALA HA   H  19.411  65.189  -36.508 1.00 . A A . 116 ALA HA   1 1 
        7 13879 1 1  27 ALA HB1  H  18.534  65.157  -34.176 1.00 . A A . 116 ALA HB1  1 1 
        7 13880 1 1  27 ALA HB2  H  19.771  66.421  -34.369 1.00 . A A . 116 ALA HB2  1 1 
        7 13881 1 1  27 ALA HB3  H  18.046  66.861  -34.334 1.00 . A A . 116 ALA HB3  1 1 
        7 13882 1 1  27 ALA N    N  19.007  67.214  -36.844 1.00 . A A . 116 ALA N    1 1 
        7 13883 1 1  27 ALA O    O  16.454  66.386  -36.876 1.00 . A A . 116 ALA O    1 1 
        7 13884 1 1  28 ALA C    C  15.372  62.522  -36.125 1.00 . A A . 117 ALA C    1 1 
        7 13885 1 1  28 ALA CA   C  15.740  63.692  -37.046 1.00 . A A . 117 ALA CA   1 1 
        7 13886 1 1  28 ALA CB   C  15.768  63.241  -38.516 1.00 . A A . 117 ALA CB   1 1 
        7 13887 1 1  28 ALA H    H  17.783  63.576  -36.446 1.00 . A A . 117 ALA H    1 1 
        7 13888 1 1  28 ALA HA   H  14.986  64.473  -36.929 1.00 . A A . 117 ALA HA   1 1 
        7 13889 1 1  28 ALA HB1  H  16.042  64.085  -39.152 1.00 . A A . 117 ALA HB1  1 1 
        7 13890 1 1  28 ALA HB2  H  16.493  62.438  -38.642 1.00 . A A . 117 ALA HB2  1 1 
        7 13891 1 1  28 ALA HB3  H  14.778  62.883  -38.805 1.00 . A A . 117 ALA HB3  1 1 
        7 13892 1 1  28 ALA N    N  17.047  64.229  -36.666 1.00 . A A . 117 ALA N    1 1 
        7 13893 1 1  28 ALA O    O  14.567  61.667  -36.474 1.00 . A A . 117 ALA O    1 1 
        7 13894 1 1  29 ALA C    C  16.062  62.045  -32.600 1.00 . A A . 118 ALA C    1 1 
        7 13895 1 1  29 ALA CA   C  15.765  61.435  -33.976 1.00 . A A . 118 ALA CA   1 1 
        7 13896 1 1  29 ALA CB   C  16.698  60.230  -34.285 1.00 . A A . 118 ALA CB   1 1 
        7 13897 1 1  29 ALA H    H  16.625  63.232  -34.699 1.00 . A A . 118 ALA H    1 1 
        7 13898 1 1  29 ALA HA   H  14.723  61.111  -34.015 1.00 . A A . 118 ALA HA   1 1 
        7 13899 1 1  29 ALA HB1  H  16.510  59.883  -35.304 1.00 . A A . 118 ALA HB1  1 1 
        7 13900 1 1  29 ALA HB2  H  17.743  60.535  -34.203 1.00 . A A . 118 ALA HB2  1 1 
        7 13901 1 1  29 ALA HB3  H  16.498  59.411  -33.596 1.00 . A A . 118 ALA HB3  1 1 
        7 13902 1 1  29 ALA N    N  15.984  62.495  -34.951 1.00 . A A . 118 ALA N    1 1 
        7 13903 1 1  29 ALA O    O  16.774  63.045  -32.519 1.00 . A A . 118 ALA O    1 1 
        7 13904 1 1  30 GLY C    C  14.454  61.799  -29.357 1.00 . A A . 119 GLY C    1 1 
        7 13905 1 1  30 GLY CA   C  15.703  61.985  -30.189 1.00 . A A . 119 GLY CA   1 1 
        7 13906 1 1  30 GLY H    H  14.944  60.636  -31.661 1.00 . A A . 119 GLY H    1 1 
        7 13907 1 1  30 GLY HA2  H  16.531  61.470  -29.700 1.00 . A A . 119 GLY HA2  1 1 
        7 13908 1 1  30 GLY HA3  H  15.932  63.054  -30.238 1.00 . A A . 119 GLY HA3  1 1 
        7 13909 1 1  30 GLY N    N  15.515  61.461  -31.541 1.00 . A A . 119 GLY N    1 1 
        7 13910 1 1  30 GLY O    O  14.504  61.253  -28.260 1.00 . A A . 119 GLY O    1 1 
        7 13911 1 1  31 ALA C    C  11.488  60.710  -29.502 1.00 . A A . 120 ALA C    1 1 
        7 13912 1 1  31 ALA CA   C  12.048  62.098  -29.196 1.00 . A A . 120 ALA CA   1 1 
        7 13913 1 1  31 ALA CB   C  11.071  63.191  -29.659 1.00 . A A . 120 ALA CB   1 1 
        7 13914 1 1  31 ALA H    H  13.332  62.689  -30.788 1.00 . A A . 120 ALA H    1 1 
        7 13915 1 1  31 ALA HA   H  12.206  62.193  -28.120 1.00 . A A . 120 ALA HA   1 1 
        7 13916 1 1  31 ALA HB1  H  10.124  63.079  -29.130 1.00 . A A . 120 ALA HB1  1 1 
        7 13917 1 1  31 ALA HB2  H  11.490  64.174  -29.444 1.00 . A A . 120 ALA HB2  1 1 
        7 13918 1 1  31 ALA HB3  H  10.896  63.096  -30.733 1.00 . A A . 120 ALA HB3  1 1 
        7 13919 1 1  31 ALA N    N  13.324  62.245  -29.885 1.00 . A A . 120 ALA N    1 1 
        7 13920 1 1  31 ALA O    O  11.220  60.389  -30.657 1.00 . A A . 120 ALA O    1 1 
        7 13921 1 1  32 VAL C    C   9.736  58.370  -27.529 1.00 . A A . 121 VAL C    1 1 
        7 13922 1 1  32 VAL CA   C  10.777  58.544  -28.629 1.00 . A A . 121 VAL CA   1 1 
        7 13923 1 1  32 VAL CB   C  11.888  57.442  -28.503 1.00 . A A . 121 VAL CB   1 1 
        7 13924 1 1  32 VAL CG1  C  11.359  56.072  -28.976 1.00 . A A . 121 VAL CG1  1 1 
        7 13925 1 1  32 VAL CG2  C  13.128  57.811  -29.342 1.00 . A A . 121 VAL CG2  1 1 
        7 13926 1 1  32 VAL H    H  11.573  60.195  -27.541 1.00 . A A . 121 VAL H    1 1 
        7 13927 1 1  32 VAL HA   H  10.298  58.460  -29.604 1.00 . A A . 121 VAL HA   1 1 
        7 13928 1 1  32 VAL HB   H  12.189  57.364  -27.460 1.00 . A A . 121 VAL HB   1 1 
        7 13929 1 1  32 VAL HG11 H  11.069  56.131  -30.028 1.00 . A A . 121 VAL HG11 1 1 
        7 13930 1 1  32 VAL HG12 H  12.143  55.322  -28.865 1.00 . A A . 121 VAL HG12 1 1 
        7 13931 1 1  32 VAL HG13 H  10.504  55.775  -28.382 1.00 . A A . 121 VAL HG13 1 1 
        7 13932 1 1  32 VAL HG21 H  13.839  56.985  -29.331 1.00 . A A . 121 VAL HG21 1 1 
        7 13933 1 1  32 VAL HG22 H  12.831  58.019  -30.372 1.00 . A A . 121 VAL HG22 1 1 
        7 13934 1 1  32 VAL HG23 H  13.609  58.693  -28.918 1.00 . A A . 121 VAL HG23 1 1 
        7 13935 1 1  32 VAL N    N  11.324  59.892  -28.472 1.00 . A A . 121 VAL N    1 1 
        7 13936 1 1  32 VAL O    O   9.987  58.720  -26.379 1.00 . A A . 121 VAL O    1 1 
        7 13937 1 1  33 VAL C    C   7.742  56.566  -25.888 1.00 . A A . 122 VAL C    1 1 
        7 13938 1 1  33 VAL CA   C   7.473  57.663  -26.912 1.00 . A A . 122 VAL CA   1 1 
        7 13939 1 1  33 VAL CB   C   6.145  57.296  -27.637 1.00 . A A . 122 VAL CB   1 1 
        7 13940 1 1  33 VAL CG1  C   5.669  58.465  -28.494 1.00 . A A . 122 VAL CG1  1 1 
        7 13941 1 1  33 VAL CG2  C   6.325  56.027  -28.504 1.00 . A A . 122 VAL CG2  1 1 
        7 13942 1 1  33 VAL H    H   8.415  57.559  -28.831 1.00 . A A . 122 VAL H    1 1 
        7 13943 1 1  33 VAL HA   H   7.327  58.599  -26.373 1.00 . A A . 122 VAL HA   1 1 
        7 13944 1 1  33 VAL HB   H   5.383  57.094  -26.887 1.00 . A A . 122 VAL HB   1 1 
        7 13945 1 1  33 VAL HG11 H   5.538  59.347  -27.863 1.00 . A A . 122 VAL HG11 1 1 
        7 13946 1 1  33 VAL HG12 H   6.393  58.684  -29.277 1.00 . A A . 122 VAL HG12 1 1 
        7 13947 1 1  33 VAL HG13 H   4.709  58.215  -28.951 1.00 . A A . 122 VAL HG13 1 1 
        7 13948 1 1  33 VAL HG21 H   5.377  55.768  -28.975 1.00 . A A . 122 VAL HG21 1 1 
        7 13949 1 1  33 VAL HG22 H   7.065  56.201  -29.282 1.00 . A A . 122 VAL HG22 1 1 
        7 13950 1 1  33 VAL HG23 H   6.649  55.194  -27.873 1.00 . A A . 122 VAL HG23 1 1 
        7 13951 1 1  33 VAL N    N   8.570  57.841  -27.875 1.00 . A A . 122 VAL N    1 1 
        7 13952 1 1  33 VAL O    O   7.028  56.445  -24.897 1.00 . A A . 122 VAL O    1 1 
        7 13953 1 1  34 GLY C    C   7.897  53.641  -25.365 1.00 . A A . 123 GLY C    1 1 
        7 13954 1 1  34 GLY CA   C   9.025  54.645  -25.233 1.00 . A A . 123 GLY CA   1 1 
        7 13955 1 1  34 GLY H    H   9.340  55.889  -26.927 1.00 . A A . 123 GLY H    1 1 
        7 13956 1 1  34 GLY HA2  H   9.971  54.172  -25.497 1.00 . A A . 123 GLY HA2  1 1 
        7 13957 1 1  34 GLY HA3  H   9.071  55.008  -24.207 1.00 . A A . 123 GLY HA3  1 1 
        7 13958 1 1  34 GLY N    N   8.758  55.755  -26.123 1.00 . A A . 123 GLY N    1 1 
        7 13959 1 1  34 GLY O    O   7.518  53.268  -26.468 1.00 . A A . 123 GLY O    1 1 
        7 13960 1 1  35 GLY C    C   4.894  52.803  -24.052 1.00 . A A . 124 GLY C    1 1 
        7 13961 1 1  35 GLY CA   C   6.287  52.229  -24.223 1.00 . A A . 124 GLY CA   1 1 
        7 13962 1 1  35 GLY H    H   7.682  53.584  -23.364 1.00 . A A . 124 GLY H    1 1 
        7 13963 1 1  35 GLY HA2  H   6.316  51.664  -25.156 1.00 . A A . 124 GLY HA2  1 1 
        7 13964 1 1  35 GLY HA3  H   6.470  51.535  -23.405 1.00 . A A . 124 GLY HA3  1 1 
        7 13965 1 1  35 GLY N    N   7.353  53.221  -24.237 1.00 . A A . 124 GLY N    1 1 
        7 13966 1 1  35 GLY O    O   4.006  52.101  -23.597 1.00 . A A . 124 GLY O    1 1 
        7 13967 1 1  36 LEU C    C   2.319  54.100  -25.201 1.00 . A A . 125 LEU C    1 1 
        7 13968 1 1  36 LEU CA   C   3.358  54.681  -24.239 1.00 . A A . 125 LEU CA   1 1 
        7 13969 1 1  36 LEU CB   C   3.415  56.199  -24.446 1.00 . A A . 125 LEU CB   1 1 
        7 13970 1 1  36 LEU CD1  C   3.790  58.532  -23.715 1.00 . A A . 125 LEU CD1  1 1 
        7 13971 1 1  36 LEU CD2  C   3.594  56.746  -21.961 1.00 . A A . 125 LEU CD2  1 1 
        7 13972 1 1  36 LEU CG   C   4.083  57.070  -23.374 1.00 . A A . 125 LEU CG   1 1 
        7 13973 1 1  36 LEU H    H   5.444  54.631  -24.764 1.00 . A A . 125 LEU H    1 1 
        7 13974 1 1  36 LEU HA   H   3.004  54.478  -23.229 1.00 . A A . 125 LEU HA   1 1 
        7 13975 1 1  36 LEU HB2  H   3.921  56.394  -25.385 1.00 . A A . 125 LEU HB2  1 1 
        7 13976 1 1  36 LEU HB3  H   2.388  56.544  -24.548 1.00 . A A . 125 LEU HB3  1 1 
        7 13977 1 1  36 LEU HD11 H   4.189  59.177  -22.938 1.00 . A A . 125 LEU HD11 1 1 
        7 13978 1 1  36 LEU HD12 H   2.712  58.691  -23.786 1.00 . A A . 125 LEU HD12 1 1 
        7 13979 1 1  36 LEU HD13 H   4.255  58.788  -24.667 1.00 . A A . 125 LEU HD13 1 1 
        7 13980 1 1  36 LEU HD21 H   3.921  55.744  -21.680 1.00 . A A . 125 LEU HD21 1 1 
        7 13981 1 1  36 LEU HD22 H   2.504  56.792  -21.927 1.00 . A A . 125 LEU HD22 1 1 
        7 13982 1 1  36 LEU HD23 H   4.011  57.463  -21.255 1.00 . A A . 125 LEU HD23 1 1 
        7 13983 1 1  36 LEU HG   H   5.153  56.915  -23.409 1.00 . A A . 125 LEU HG   1 1 
        7 13984 1 1  36 LEU N    N   4.687  54.071  -24.396 1.00 . A A . 125 LEU N    1 1 
        7 13985 1 1  36 LEU O    O   1.136  54.139  -24.927 1.00 . A A . 125 LEU O    1 1 
        7 13986 1 1  37 GLY C    C   0.920  53.857  -28.076 1.00 . A A . 126 GLY C    1 1 
        7 13987 1 1  37 GLY CA   C   1.850  52.951  -27.278 1.00 . A A . 126 GLY CA   1 1 
        7 13988 1 1  37 GLY H    H   3.747  53.554  -26.522 1.00 . A A . 126 GLY H    1 1 
        7 13989 1 1  37 GLY HA2  H   2.443  52.377  -27.990 1.00 . A A . 126 GLY HA2  1 1 
        7 13990 1 1  37 GLY HA3  H   1.233  52.249  -26.731 1.00 . A A . 126 GLY HA3  1 1 
        7 13991 1 1  37 GLY N    N   2.766  53.565  -26.326 1.00 . A A . 126 GLY N    1 1 
        7 13992 1 1  37 GLY O    O  -0.104  53.394  -28.546 1.00 . A A . 126 GLY O    1 1 
        7 13993 1 1  38 GLY C    C  -0.474  57.006  -28.379 1.00 . A A . 127 GLY C    1 1 
        7 13994 1 1  38 GLY CA   C   0.459  56.025  -29.073 1.00 . A A . 127 GLY CA   1 1 
        7 13995 1 1  38 GLY H    H   2.103  55.476  -27.836 1.00 . A A . 127 GLY H    1 1 
        7 13996 1 1  38 GLY HA2  H   1.139  56.609  -29.692 1.00 . A A . 127 GLY HA2  1 1 
        7 13997 1 1  38 GLY HA3  H  -0.145  55.419  -29.750 1.00 . A A . 127 GLY HA3  1 1 
        7 13998 1 1  38 GLY N    N   1.269  55.127  -28.250 1.00 . A A . 127 GLY N    1 1 
        7 13999 1 1  38 GLY O    O  -1.508  57.357  -28.934 1.00 . A A . 127 GLY O    1 1 
        7 14000 1 1  39 TYR C    C  -1.016  59.770  -27.322 1.00 . A A . 128 TYR C    1 1 
        7 14001 1 1  39 TYR CA   C  -0.955  58.471  -26.505 1.00 . A A . 128 TYR CA   1 1 
        7 14002 1 1  39 TYR CB   C  -0.442  58.751  -25.095 1.00 . A A . 128 TYR CB   1 1 
        7 14003 1 1  39 TYR CD1  C  -0.810  56.498  -23.950 1.00 . A A . 128 TYR CD1  1 1 
        7 14004 1 1  39 TYR CD2  C  -1.947  58.442  -23.074 1.00 . A A . 128 TYR CD2  1 1 
        7 14005 1 1  39 TYR CE1  C  -1.429  55.690  -22.957 1.00 . A A . 128 TYR CE1  1 1 
        7 14006 1 1  39 TYR CE2  C  -2.572  57.638  -22.084 1.00 . A A . 128 TYR CE2  1 1 
        7 14007 1 1  39 TYR CG   C  -1.073  57.879  -24.023 1.00 . A A . 128 TYR CG   1 1 
        7 14008 1 1  39 TYR CZ   C  -2.310  56.268  -22.041 1.00 . A A . 128 TYR CZ   1 1 
        7 14009 1 1  39 TYR H    H   0.714  57.156  -26.745 1.00 . A A . 128 TYR H    1 1 
        7 14010 1 1  39 TYR HA   H  -1.970  58.096  -26.434 1.00 . A A . 128 TYR HA   1 1 
        7 14011 1 1  39 TYR HB2  H   0.639  58.639  -25.075 1.00 . A A . 128 TYR HB2  1 1 
        7 14012 1 1  39 TYR HB3  H  -0.689  59.773  -24.861 1.00 . A A . 128 TYR HB3  1 1 
        7 14013 1 1  39 TYR HD1  H  -0.141  56.040  -24.658 1.00 . A A . 128 TYR HD1  1 1 
        7 14014 1 1  39 TYR HD2  H  -2.150  59.499  -23.101 1.00 . A A . 128 TYR HD2  1 1 
        7 14015 1 1  39 TYR HE1  H  -1.226  54.629  -22.916 1.00 . A A . 128 TYR HE1  1 1 
        7 14016 1 1  39 TYR HE2  H  -3.245  58.083  -21.369 1.00 . A A . 128 TYR HE2  1 1 
        7 14017 1 1  39 TYR HH   H  -3.510  55.992  -20.522 1.00 . A A . 128 TYR HH   1 1 
        7 14018 1 1  39 TYR N    N  -0.125  57.471  -27.187 1.00 . A A . 128 TYR N    1 1 
        7 14019 1 1  39 TYR O    O  -0.055  60.162  -27.983 1.00 . A A . 128 TYR O    1 1 
        7 14020 1 1  39 TYR OH   O  -2.921  55.492  -21.089 1.00 . A A . 128 TYR OH   1 1 
        7 14021 1 1  40 MET C    C  -2.034  62.887  -27.542 1.00 . A A . 129 MET C    1 1 
        7 14022 1 1  40 MET CA   C  -2.512  61.546  -28.142 1.00 . A A . 129 MET CA   1 1 
        7 14023 1 1  40 MET CB   C  -4.035  61.507  -28.360 1.00 . A A . 129 MET CB   1 1 
        7 14024 1 1  40 MET CE   C  -7.286  63.184  -30.239 1.00 . A A . 129 MET CE   1 1 
        7 14025 1 1  40 MET CG   C  -4.625  62.385  -29.454 1.00 . A A . 129 MET CG   1 1 
        7 14026 1 1  40 MET H    H  -2.886  60.070  -26.624 1.00 . A A . 129 MET H    1 1 
        7 14027 1 1  40 MET HA   H  -2.020  61.401  -29.104 1.00 . A A . 129 MET HA   1 1 
        7 14028 1 1  40 MET HB2  H  -4.305  60.484  -28.622 1.00 . A A . 129 MET HB2  1 1 
        7 14029 1 1  40 MET HB3  H  -4.515  61.745  -27.419 1.00 . A A . 129 MET HB3  1 1 
        7 14030 1 1  40 MET HE1  H  -8.174  62.878  -30.792 1.00 . A A . 129 MET HE1  1 1 
        7 14031 1 1  40 MET HE2  H  -7.603  63.702  -29.327 1.00 . A A . 129 MET HE2  1 1 
        7 14032 1 1  40 MET HE3  H  -6.693  63.862  -30.852 1.00 . A A . 129 MET HE3  1 1 
        7 14033 1 1  40 MET HG2  H  -4.682  63.417  -29.116 1.00 . A A . 129 MET HG2  1 1 
        7 14034 1 1  40 MET HG3  H  -4.016  62.316  -30.354 1.00 . A A . 129 MET HG3  1 1 
        7 14035 1 1  40 MET N    N  -2.178  60.403  -27.275 1.00 . A A . 129 MET N    1 1 
        7 14036 1 1  40 MET O    O  -2.251  63.154  -26.362 1.00 . A A . 129 MET O    1 1 
        7 14037 1 1  40 MET SD   S  -6.301  61.725  -29.810 1.00 . A A . 129 MET SD   1 1 
        7 14038 1 1  41 LEU C    C  -1.677  66.204  -27.980 1.00 . A A . 130 LEU C    1 1 
        7 14039 1 1  41 LEU CA   C  -0.743  64.975  -27.935 1.00 . A A . 130 LEU CA   1 1 
        7 14040 1 1  41 LEU CB   C   0.481  65.225  -28.839 1.00 . A A . 130 LEU CB   1 1 
        7 14041 1 1  41 LEU CD1  C   2.082  66.237  -27.120 1.00 . A A . 130 LEU CD1  1 1 
        7 14042 1 1  41 LEU CD2  C   2.579  66.423  -29.530 1.00 . A A . 130 LEU CD2  1 1 
        7 14043 1 1  41 LEU CG   C   1.450  66.381  -28.504 1.00 . A A . 130 LEU CG   1 1 
        7 14044 1 1  41 LEU H    H  -1.249  63.436  -29.323 1.00 . A A . 130 LEU H    1 1 
        7 14045 1 1  41 LEU HA   H  -0.385  64.866  -26.926 1.00 . A A . 130 LEU HA   1 1 
        7 14046 1 1  41 LEU HB2  H   1.066  64.307  -28.854 1.00 . A A . 130 LEU HB2  1 1 
        7 14047 1 1  41 LEU HB3  H   0.112  65.391  -29.852 1.00 . A A . 130 LEU HB3  1 1 
        7 14048 1 1  41 LEU HD11 H   2.750  67.077  -26.943 1.00 . A A . 130 LEU HD11 1 1 
        7 14049 1 1  41 LEU HD12 H   2.657  65.322  -27.079 1.00 . A A . 130 LEU HD12 1 1 
        7 14050 1 1  41 LEU HD13 H   1.318  66.217  -26.353 1.00 . A A . 130 LEU HD13 1 1 
        7 14051 1 1  41 LEU HD21 H   3.293  67.205  -29.251 1.00 . A A . 130 LEU HD21 1 1 
        7 14052 1 1  41 LEU HD22 H   2.170  66.640  -30.516 1.00 . A A . 130 LEU HD22 1 1 
        7 14053 1 1  41 LEU HD23 H   3.095  65.463  -29.552 1.00 . A A . 130 LEU HD23 1 1 
        7 14054 1 1  41 LEU HG   H   0.911  67.322  -28.551 1.00 . A A . 130 LEU HG   1 1 
        7 14055 1 1  41 LEU N    N  -1.364  63.701  -28.361 1.00 . A A . 130 LEU N    1 1 
        7 14056 1 1  41 LEU O    O  -2.350  66.436  -28.976 1.00 . A A . 130 LEU O    1 1 
        7 14057 1 1  42 GLY C    C  -1.896  69.473  -27.526 1.00 . A A . 131 GLY C    1 1 
        7 14058 1 1  42 GLY CA   C  -2.452  68.235  -26.845 1.00 . A A . 131 GLY CA   1 1 
        7 14059 1 1  42 GLY H    H  -1.177  66.706  -26.075 1.00 . A A . 131 GLY H    1 1 
        7 14060 1 1  42 GLY HA2  H  -3.417  68.064  -27.308 1.00 . A A . 131 GLY HA2  1 1 
        7 14061 1 1  42 GLY HA3  H  -2.628  68.478  -25.806 1.00 . A A . 131 GLY HA3  1 1 
        7 14062 1 1  42 GLY N    N  -1.693  66.984  -26.898 1.00 . A A . 131 GLY N    1 1 
        7 14063 1 1  42 GLY O    O  -1.151  69.399  -28.497 1.00 . A A . 131 GLY O    1 1 
        7 14064 1 1  43 SER C    C  -0.919  72.746  -27.347 1.00 . A A . 132 SER C    1 1 
        7 14065 1 1  43 SER CA   C  -2.139  71.892  -27.794 1.00 . A A . 132 SER CA   1 1 
        7 14066 1 1  43 SER CB   C  -3.473  72.645  -27.689 1.00 . A A . 132 SER CB   1 1 
        7 14067 1 1  43 SER H    H  -2.786  70.679  -26.111 1.00 . A A . 132 SER H    1 1 
        7 14068 1 1  43 SER HA   H  -2.021  71.644  -28.842 1.00 . A A . 132 SER HA   1 1 
        7 14069 1 1  43 SER HB2  H  -3.508  73.294  -26.792 1.00 . A A . 132 SER HB2  1 1 
        7 14070 1 1  43 SER HB3  H  -3.653  73.184  -28.622 1.00 . A A . 132 SER HB3  1 1 
        7 14071 1 1  43 SER HG   H  -4.820  71.469  -28.443 1.00 . A A . 132 SER HG   1 1 
        7 14072 1 1  43 SER N    N  -2.302  70.637  -27.033 1.00 . A A . 132 SER N    1 1 
        7 14073 1 1  43 SER O    O  -0.852  73.115  -26.177 1.00 . A A . 132 SER O    1 1 
        7 14074 1 1  43 SER OG   O  -4.504  71.716  -27.545 1.00 . A A . 132 SER OG   1 1 
        7 14075 1 1  44 ALA C    C   1.104  75.283  -27.646 1.00 . A A . 133 ALA C    1 1 
        7 14076 1 1  44 ALA CA   C   1.271  73.762  -27.825 1.00 . A A . 133 ALA CA   1 1 
        7 14077 1 1  44 ALA CB   C   2.387  73.489  -28.857 1.00 . A A . 133 ALA CB   1 1 
        7 14078 1 1  44 ALA H    H  -0.003  72.780  -29.222 1.00 . A A . 133 ALA H    1 1 
        7 14079 1 1  44 ALA HA   H   1.589  73.352  -26.866 1.00 . A A . 133 ALA HA   1 1 
        7 14080 1 1  44 ALA HB1  H   2.103  73.905  -29.826 1.00 . A A . 133 ALA HB1  1 1 
        7 14081 1 1  44 ALA HB2  H   3.315  73.958  -28.526 1.00 . A A . 133 ALA HB2  1 1 
        7 14082 1 1  44 ALA HB3  H   2.547  72.419  -28.958 1.00 . A A . 133 ALA HB3  1 1 
        7 14083 1 1  44 ALA N    N   0.050  73.048  -28.233 1.00 . A A . 133 ALA N    1 1 
        7 14084 1 1  44 ALA O    O   1.782  76.064  -28.307 1.00 . A A . 133 ALA O    1 1 
        7 14085 1 1  45 MET C    C   0.453  77.346  -25.060 1.00 . A A . 134 MET C    1 1 
        7 14086 1 1  45 MET CA   C  -0.030  77.111  -26.497 1.00 . A A . 134 MET CA   1 1 
        7 14087 1 1  45 MET CB   C  -1.530  77.355  -26.749 1.00 . A A . 134 MET CB   1 1 
        7 14088 1 1  45 MET CE   C  -1.553  77.792  -30.912 1.00 . A A . 134 MET CE   1 1 
        7 14089 1 1  45 MET CG   C  -1.858  77.126  -28.224 1.00 . A A . 134 MET CG   1 1 
        7 14090 1 1  45 MET H    H  -0.323  75.015  -26.216 1.00 . A A . 134 MET H    1 1 
        7 14091 1 1  45 MET HA   H   0.558  77.725  -27.176 1.00 . A A . 134 MET HA   1 1 
        7 14092 1 1  45 MET HB2  H  -2.102  76.653  -26.144 1.00 . A A . 134 MET HB2  1 1 
        7 14093 1 1  45 MET HB3  H  -1.838  78.365  -26.481 1.00 . A A . 134 MET HB3  1 1 
        7 14094 1 1  45 MET HE1  H  -1.125  76.802  -31.070 1.00 . A A . 134 MET HE1  1 1 
        7 14095 1 1  45 MET HE2  H  -2.639  77.737  -30.997 1.00 . A A . 134 MET HE2  1 1 
        7 14096 1 1  45 MET HE3  H  -1.166  78.477  -31.666 1.00 . A A . 134 MET HE3  1 1 
        7 14097 1 1  45 MET HG2  H  -1.493  76.147  -28.528 1.00 . A A . 134 MET HG2  1 1 
        7 14098 1 1  45 MET HG3  H  -2.918  77.147  -28.365 1.00 . A A . 134 MET HG3  1 1 
        7 14099 1 1  45 MET N    N   0.217  75.696  -26.756 1.00 . A A . 134 MET N    1 1 
        7 14100 1 1  45 MET O    O   0.257  76.483  -24.208 1.00 . A A . 134 MET O    1 1 
        7 14101 1 1  45 MET SD   S  -1.107  78.387  -29.275 1.00 . A A . 134 MET SD   1 1 
        7 14102 1 1  46 SER C    C   0.783  78.569  -22.290 1.00 . A A . 135 SER C    1 1 
        7 14103 1 1  46 SER CA   C   1.728  78.703  -23.481 1.00 . A A . 135 SER CA   1 1 
        7 14104 1 1  46 SER CB   C   2.339  80.102  -23.460 1.00 . A A . 135 SER CB   1 1 
        7 14105 1 1  46 SER H    H   1.264  79.181  -25.490 1.00 . A A . 135 SER H    1 1 
        7 14106 1 1  46 SER HA   H   2.527  77.979  -23.358 1.00 . A A . 135 SER HA   1 1 
        7 14107 1 1  46 SER HB2  H   1.538  80.843  -23.481 1.00 . A A . 135 SER HB2  1 1 
        7 14108 1 1  46 SER HB3  H   2.923  80.230  -22.546 1.00 . A A . 135 SER HB3  1 1 
        7 14109 1 1  46 SER HG   H   3.466  81.202  -24.613 1.00 . A A . 135 SER HG   1 1 
        7 14110 1 1  46 SER N    N   1.115  78.473  -24.787 1.00 . A A . 135 SER N    1 1 
        7 14111 1 1  46 SER O    O  -0.338  79.071  -22.280 1.00 . A A . 135 SER O    1 1 
        7 14112 1 1  46 SER OG   O   3.174  80.285  -24.593 1.00 . A A . 135 SER OG   1 1 
        7 14113 1 1  47 ARG C    C   0.314  78.798  -19.203 1.00 . A A . 136 ARG C    1 1 
        7 14114 1 1  47 ARG CA   C   0.554  77.555  -20.066 1.00 . A A . 136 ARG CA   1 1 
        7 14115 1 1  47 ARG CB   C   1.350  76.511  -19.273 1.00 . A A . 136 ARG CB   1 1 
        7 14116 1 1  47 ARG CD   C   3.394  75.859  -18.027 1.00 . A A . 136 ARG CD   1 1 
        7 14117 1 1  47 ARG CG   C   2.703  76.971  -18.788 1.00 . A A . 136 ARG CG   1 1 
        7 14118 1 1  47 ARG CZ   C   5.876  75.759  -18.163 1.00 . A A . 136 ARG CZ   1 1 
        7 14119 1 1  47 ARG H    H   2.214  77.491  -21.383 1.00 . A A . 136 ARG H    1 1 
        7 14120 1 1  47 ARG HA   H  -0.413  77.130  -20.337 1.00 . A A . 136 ARG HA   1 1 
        7 14121 1 1  47 ARG HB2  H   0.765  76.200  -18.410 1.00 . A A . 136 ARG HB2  1 1 
        7 14122 1 1  47 ARG HB3  H   1.501  75.646  -19.916 1.00 . A A . 136 ARG HB3  1 1 
        7 14123 1 1  47 ARG HD2  H   2.832  75.647  -17.117 1.00 . A A . 136 ARG HD2  1 1 
        7 14124 1 1  47 ARG HD3  H   3.425  74.960  -18.642 1.00 . A A . 136 ARG HD3  1 1 
        7 14125 1 1  47 ARG HE   H   4.830  77.026  -16.998 1.00 . A A . 136 ARG HE   1 1 
        7 14126 1 1  47 ARG HG2  H   3.318  77.256  -19.640 1.00 . A A . 136 ARG HG2  1 1 
        7 14127 1 1  47 ARG HG3  H   2.581  77.830  -18.130 1.00 . A A . 136 ARG HG3  1 1 
        7 14128 1 1  47 ARG HH11 H   5.042  74.329  -19.314 1.00 . A A . 136 ARG HH11 1 1 
        7 14129 1 1  47 ARG HH12 H   6.785  74.410  -19.360 1.00 . A A . 136 ARG HH12 1 1 
        7 14130 1 1  47 ARG HH21 H   7.012  77.040  -17.137 1.00 . A A . 136 ARG HH21 1 1 
        7 14131 1 1  47 ARG HH22 H   7.878  75.906  -18.153 1.00 . A A . 136 ARG HH22 1 1 
        7 14132 1 1  47 ARG N    N   1.284  77.856  -21.293 1.00 . A A . 136 ARG N    1 1 
        7 14133 1 1  47 ARG NE   N   4.755  76.275  -17.670 1.00 . A A . 136 ARG NE   1 1 
        7 14134 1 1  47 ARG NH1  N   5.902  74.761  -19.011 1.00 . A A . 136 ARG NH1  1 1 
        7 14135 1 1  47 ARG NH2  N   7.003  76.274  -17.787 1.00 . A A . 136 ARG NH2  1 1 
        7 14136 1 1  47 ARG O    O   1.052  79.783  -19.312 1.00 . A A . 136 ARG O    1 1 
        7 14137 1 1  48 PRO C    C   0.157  80.156  -16.430 1.00 . A A . 137 PRO C    1 1 
        7 14138 1 1  48 PRO CA   C  -0.937  79.935  -17.476 1.00 . A A . 137 PRO CA   1 1 
        7 14139 1 1  48 PRO CB   C  -2.276  79.611  -16.804 1.00 . A A . 137 PRO CB   1 1 
        7 14140 1 1  48 PRO CD   C  -1.708  77.707  -18.047 1.00 . A A . 137 PRO CD   1 1 
        7 14141 1 1  48 PRO CG   C  -2.297  78.139  -16.732 1.00 . A A . 137 PRO CG   1 1 
        7 14142 1 1  48 PRO HA   H  -1.040  80.831  -18.089 1.00 . A A . 137 PRO HA   1 1 
        7 14143 1 1  48 PRO HB2  H  -2.329  80.049  -15.806 1.00 . A A . 137 PRO HB2  1 1 
        7 14144 1 1  48 PRO HB3  H  -3.100  79.965  -17.422 1.00 . A A . 137 PRO HB3  1 1 
        7 14145 1 1  48 PRO HD2  H  -1.235  76.731  -17.948 1.00 . A A . 137 PRO HD2  1 1 
        7 14146 1 1  48 PRO HD3  H  -2.475  77.692  -18.823 1.00 . A A . 137 PRO HD3  1 1 
        7 14147 1 1  48 PRO HG2  H  -1.672  77.794  -15.908 1.00 . A A . 137 PRO HG2  1 1 
        7 14148 1 1  48 PRO HG3  H  -3.317  77.770  -16.627 1.00 . A A . 137 PRO HG3  1 1 
        7 14149 1 1  48 PRO N    N  -0.711  78.763  -18.327 1.00 . A A . 137 PRO N    1 1 
        7 14150 1 1  48 PRO O    O   0.974  79.272  -16.146 1.00 . A A . 137 PRO O    1 1 
        7 14151 1 1  49 ILE C    C   0.393  81.472  -13.485 1.00 . A A . 138 ILE C    1 1 
        7 14152 1 1  49 ILE CA   C   1.107  81.732  -14.822 1.00 . A A . 138 ILE CA   1 1 
        7 14153 1 1  49 ILE CB   C   1.532  83.232  -15.019 1.00 . A A . 138 ILE CB   1 1 
        7 14154 1 1  49 ILE CD1  C   3.275  82.576  -16.903 1.00 . A A . 138 ILE CD1  1 1 
        7 14155 1 1  49 ILE CG1  C   2.070  83.473  -16.451 1.00 . A A . 138 ILE CG1  1 1 
        7 14156 1 1  49 ILE CG2  C   2.594  83.657  -14.030 1.00 . A A . 138 ILE CG2  1 1 
        7 14157 1 1  49 ILE H    H  -0.548  82.023  -16.115 1.00 . A A . 138 ILE H    1 1 
        7 14158 1 1  49 ILE HA   H   1.981  81.096  -14.888 1.00 . A A . 138 ILE HA   1 1 
        7 14159 1 1  49 ILE HB   H   0.653  83.862  -14.874 1.00 . A A . 138 ILE HB   1 1 
        7 14160 1 1  49 ILE HD11 H   4.121  82.717  -16.232 1.00 . A A . 138 ILE HD11 1 1 
        7 14161 1 1  49 ILE HD12 H   2.978  81.528  -16.906 1.00 . A A . 138 ILE HD12 1 1 
        7 14162 1 1  49 ILE HD13 H   3.572  82.861  -17.912 1.00 . A A . 138 ILE HD13 1 1 
        7 14163 1 1  49 ILE HG12 H   1.260  83.325  -17.147 1.00 . A A . 138 ILE HG12 1 1 
        7 14164 1 1  49 ILE HG13 H   2.377  84.517  -16.525 1.00 . A A . 138 ILE HG13 1 1 
        7 14165 1 1  49 ILE HG21 H   3.491  83.063  -14.157 1.00 . A A . 138 ILE HG21 1 1 
        7 14166 1 1  49 ILE HG22 H   2.831  84.712  -14.175 1.00 . A A . 138 ILE HG22 1 1 
        7 14167 1 1  49 ILE HG23 H   2.226  83.524  -13.028 1.00 . A A . 138 ILE HG23 1 1 
        7 14168 1 1  49 ILE N    N   0.150  81.346  -15.851 1.00 . A A . 138 ILE N    1 1 
        7 14169 1 1  49 ILE O    O  -0.637  82.080  -13.201 1.00 . A A . 138 ILE O    1 1 
        7 14170 1 1  50 ILE C    C   0.572  80.952  -10.253 1.00 . A A . 139 ILE C    1 1 
        7 14171 1 1  50 ILE CA   C   0.229  80.101  -11.466 1.00 . A A . 139 ILE CA   1 1 
        7 14172 1 1  50 ILE CB   C   0.626  78.630  -11.096 1.00 . A A . 139 ILE CB   1 1 
        7 14173 1 1  50 ILE CD1  C  -0.980  77.528  -12.857 1.00 . A A . 139 ILE CD1  1 1 
        7 14174 1 1  50 ILE CG1  C   0.455  77.683  -12.301 1.00 . A A . 139 ILE CG1  1 1 
        7 14175 1 1  50 ILE CG2  C  -0.200  78.126   -9.889 1.00 . A A . 139 ILE CG2  1 1 
        7 14176 1 1  50 ILE H    H   1.773  80.093  -12.936 1.00 . A A . 139 ILE H    1 1 
        7 14177 1 1  50 ILE HA   H  -0.847  80.148  -11.631 1.00 . A A . 139 ILE HA   1 1 
        7 14178 1 1  50 ILE HB   H   1.685  78.615  -10.816 1.00 . A A . 139 ILE HB   1 1 
        7 14179 1 1  50 ILE HD11 H  -0.961  76.845  -13.707 1.00 . A A . 139 ILE HD11 1 1 
        7 14180 1 1  50 ILE HD12 H  -1.636  77.117  -12.089 1.00 . A A . 139 ILE HD12 1 1 
        7 14181 1 1  50 ILE HD13 H  -1.361  78.495  -13.187 1.00 . A A . 139 ILE HD13 1 1 
        7 14182 1 1  50 ILE HG12 H   1.097  78.039  -13.097 1.00 . A A . 139 ILE HG12 1 1 
        7 14183 1 1  50 ILE HG13 H   0.811  76.696  -12.004 1.00 . A A . 139 ILE HG13 1 1 
        7 14184 1 1  50 ILE HG21 H  -1.268  78.234  -10.090 1.00 . A A . 139 ILE HG21 1 1 
        7 14185 1 1  50 ILE HG22 H   0.032  77.084   -9.710 1.00 . A A . 139 ILE HG22 1 1 
        7 14186 1 1  50 ILE HG23 H   0.056  78.703   -8.998 1.00 . A A . 139 ILE HG23 1 1 
        7 14187 1 1  50 ILE N    N   0.907  80.537  -12.692 1.00 . A A . 139 ILE N    1 1 
        7 14188 1 1  50 ILE O    O   1.731  81.088   -9.888 1.00 . A A . 139 ILE O    1 1 
        7 14189 1 1  51 HIS C    C  -0.629  81.405   -7.185 1.00 . A A . 140 HIS C    1 1 
        7 14190 1 1  51 HIS CA   C  -0.237  82.253   -8.375 1.00 . A A . 140 HIS CA   1 1 
        7 14191 1 1  51 HIS CB   C  -1.006  83.576   -8.397 1.00 . A A . 140 HIS CB   1 1 
        7 14192 1 1  51 HIS CD2  C   0.570  84.531  -10.221 1.00 . A A . 140 HIS CD2  1 1 
        7 14193 1 1  51 HIS CE1  C   0.356  86.645   -9.821 1.00 . A A . 140 HIS CE1  1 1 
        7 14194 1 1  51 HIS CG   C  -0.313  84.630   -9.198 1.00 . A A . 140 HIS CG   1 1 
        7 14195 1 1  51 HIS H    H  -1.386  81.371   -9.943 1.00 . A A . 140 HIS H    1 1 
        7 14196 1 1  51 HIS HA   H   0.824  82.483   -8.274 1.00 . A A . 140 HIS HA   1 1 
        7 14197 1 1  51 HIS HB2  H  -2.005  83.406   -8.800 1.00 . A A . 140 HIS HB2  1 1 
        7 14198 1 1  51 HIS HB3  H  -1.103  83.938   -7.373 1.00 . A A . 140 HIS HB3  1 1 
        7 14199 1 1  51 HIS HD1  H  -1.018  86.440   -8.266 1.00 . A A . 140 HIS HD1  1 1 
        7 14200 1 1  51 HIS HD2  H   0.904  83.604  -10.662 1.00 . A A . 140 HIS HD2  1 1 
        7 14201 1 1  51 HIS HE1  H   0.485  87.726   -9.871 1.00 . A A . 140 HIS HE1  1 1 
        7 14202 1 1  51 HIS HE2  H   1.655  86.000  -11.294 1.00 . A A . 140 HIS HE2  1 1 
        7 14203 1 1  51 HIS N    N  -0.446  81.496   -9.603 1.00 . A A . 140 HIS N    1 1 
        7 14204 1 1  51 HIS ND1  N  -0.434  86.003   -8.969 1.00 . A A . 140 HIS ND1  1 1 
        7 14205 1 1  51 HIS NE2  N   0.970  85.778  -10.573 1.00 . A A . 140 HIS NE2  1 1 
        7 14206 1 1  51 HIS O    O  -1.490  80.540   -7.279 1.00 . A A . 140 HIS O    1 1 
        7 14207 1 1  52 PHE C    C  -0.847  81.974   -3.894 1.00 . A A . 141 PHE C    1 1 
        7 14208 1 1  52 PHE CA   C  -0.160  80.961   -4.825 1.00 . A A . 141 PHE CA   1 1 
        7 14209 1 1  52 PHE CB   C   1.216  80.489   -4.322 1.00 . A A . 141 PHE CB   1 1 
        7 14210 1 1  52 PHE CD1  C   1.692  78.773   -6.168 1.00 . A A . 141 PHE CD1  1 1 
        7 14211 1 1  52 PHE CD2  C   1.939  78.161   -3.837 1.00 . A A . 141 PHE CD2  1 1 
        7 14212 1 1  52 PHE CE1  C   2.060  77.457   -6.555 1.00 . A A . 141 PHE CE1  1 1 
        7 14213 1 1  52 PHE CE2  C   2.296  76.844   -4.205 1.00 . A A . 141 PHE CE2  1 1 
        7 14214 1 1  52 PHE CG   C   1.615  79.120   -4.795 1.00 . A A . 141 PHE CG   1 1 
        7 14215 1 1  52 PHE CZ   C   2.350  76.490   -5.570 1.00 . A A . 141 PHE CZ   1 1 
        7 14216 1 1  52 PHE H    H   0.734  82.400   -6.094 1.00 . A A . 141 PHE H    1 1 
        7 14217 1 1  52 PHE HA   H  -0.830  80.108   -4.961 1.00 . A A . 141 PHE HA   1 1 
        7 14218 1 1  52 PHE HB2  H   1.936  81.179   -4.680 1.00 . A A . 141 PHE HB2  1 1 
        7 14219 1 1  52 PHE HB3  H   1.249  80.474   -3.234 1.00 . A A . 141 PHE HB3  1 1 
        7 14220 1 1  52 PHE HD1  H   1.481  79.509   -6.932 1.00 . A A . 141 PHE HD1  1 1 
        7 14221 1 1  52 PHE HD2  H   1.919  78.450   -2.795 1.00 . A A . 141 PHE HD2  1 1 
        7 14222 1 1  52 PHE HE1  H   2.117  77.197   -7.601 1.00 . A A . 141 PHE HE1  1 1 
        7 14223 1 1  52 PHE HE2  H   2.526  76.113   -3.445 1.00 . A A . 141 PHE HE2  1 1 
        7 14224 1 1  52 PHE HZ   H   2.621  75.486   -5.862 1.00 . A A . 141 PHE HZ   1 1 
        7 14225 1 1  52 PHE N    N   0.042  81.672   -6.080 1.00 . A A . 141 PHE N    1 1 
        7 14226 1 1  52 PHE O    O  -2.067  81.975   -3.808 1.00 . A A . 141 PHE O    1 1 
        7 14227 1 1  53 GLY C    C  -0.166  85.275   -2.807 1.00 . A A . 142 GLY C    1 1 
        7 14228 1 1  53 GLY CA   C  -0.657  83.895   -2.417 1.00 . A A . 142 GLY CA   1 1 
        7 14229 1 1  53 GLY H    H   0.921  82.813   -3.301 1.00 . A A . 142 GLY H    1 1 
        7 14230 1 1  53 GLY HA2  H  -1.724  83.873   -2.517 1.00 . A A . 142 GLY HA2  1 1 
        7 14231 1 1  53 GLY HA3  H  -0.396  83.712   -1.377 1.00 . A A . 142 GLY HA3  1 1 
        7 14232 1 1  53 GLY N    N  -0.086  82.846   -3.242 1.00 . A A . 142 GLY N    1 1 
        7 14233 1 1  53 GLY O    O  -0.887  86.260   -2.673 1.00 . A A . 142 GLY O    1 1 
        7 14234 1 1  54 SER C    C   2.682  86.448   -4.765 1.00 . A A . 143 SER C    1 1 
        7 14235 1 1  54 SER CA   C   1.657  86.641   -3.662 1.00 . A A . 143 SER CA   1 1 
        7 14236 1 1  54 SER CB   C   2.329  87.256   -2.438 1.00 . A A . 143 SER CB   1 1 
        7 14237 1 1  54 SER H    H   1.641  84.526   -3.391 1.00 . A A . 143 SER H    1 1 
        7 14238 1 1  54 SER HA   H   0.878  87.314   -4.018 1.00 . A A . 143 SER HA   1 1 
        7 14239 1 1  54 SER HB2  H   2.605  86.459   -1.747 1.00 . A A . 143 SER HB2  1 1 
        7 14240 1 1  54 SER HB3  H   3.230  87.784   -2.745 1.00 . A A . 143 SER HB3  1 1 
        7 14241 1 1  54 SER HG   H   0.587  87.713   -1.697 1.00 . A A . 143 SER HG   1 1 
        7 14242 1 1  54 SER N    N   1.065  85.362   -3.288 1.00 . A A . 143 SER N    1 1 
        7 14243 1 1  54 SER O    O   3.166  85.334   -4.990 1.00 . A A . 143 SER O    1 1 
        7 14244 1 1  54 SER OG   O   1.443  88.149   -1.792 1.00 . A A . 143 SER OG   1 1 
        7 14245 1 1  55 ASP C    C   5.418  86.898   -6.136 1.00 . A A . 144 ASP C    1 1 
        7 14246 1 1  55 ASP CA   C   4.003  87.473   -6.531 1.00 . A A . 144 ASP CA   1 1 
        7 14247 1 1  55 ASP CB   C   3.959  88.704   -7.560 1.00 . A A . 144 ASP CB   1 1 
        7 14248 1 1  55 ASP CG   C   2.947  88.475   -8.662 1.00 . A A . 144 ASP CG   1 1 
        7 14249 1 1  55 ASP H    H   2.605  88.425   -5.227 1.00 . A A . 144 ASP H    1 1 
        7 14250 1 1  55 ASP HA   H   3.614  86.664   -7.153 1.00 . A A . 144 ASP HA   1 1 
        7 14251 1 1  55 ASP HB2  H   3.667  89.684   -7.113 1.00 . A A . 144 ASP HB2  1 1 
        7 14252 1 1  55 ASP HB3  H   4.935  88.826   -8.049 1.00 . A A . 144 ASP HB3  1 1 
        7 14253 1 1  55 ASP N    N   3.025  87.531   -5.446 1.00 . A A . 144 ASP N    1 1 
        7 14254 1 1  55 ASP O    O   6.160  86.570   -7.049 1.00 . A A . 144 ASP O    1 1 
        7 14255 1 1  55 ASP OD1  O   1.756  88.761   -8.423 1.00 . A A . 144 ASP OD1  1 1 
        7 14256 1 1  55 ASP OD2  O   3.324  88.018   -9.763 1.00 . A A . 144 ASP OD2  1 1 
        7 14257 1 1  56 TYR C    C   7.308  84.822   -4.844 1.00 . A A . 145 TYR C    1 1 
        7 14258 1 1  56 TYR CA   C   7.224  86.322   -4.604 1.00 . A A . 145 TYR CA   1 1 
        7 14259 1 1  56 TYR CB   C   7.614  86.618   -3.154 1.00 . A A . 145 TYR CB   1 1 
        7 14260 1 1  56 TYR CD1  C   5.921  87.684   -1.581 1.00 . A A . 145 TYR CD1  1 1 
        7 14261 1 1  56 TYR CD2  C   7.222  89.136   -3.024 1.00 . A A . 145 TYR CD2  1 1 
        7 14262 1 1  56 TYR CE1  C   5.251  88.819   -1.046 1.00 . A A . 145 TYR CE1  1 1 
        7 14263 1 1  56 TYR CE2  C   6.548  90.271   -2.490 1.00 . A A . 145 TYR CE2  1 1 
        7 14264 1 1  56 TYR CG   C   6.909  87.832   -2.578 1.00 . A A . 145 TYR CG   1 1 
        7 14265 1 1  56 TYR CZ   C   5.566  90.096   -1.508 1.00 . A A . 145 TYR CZ   1 1 
        7 14266 1 1  56 TYR H    H   5.287  86.919   -3.999 1.00 . A A . 145 TYR H    1 1 
        7 14267 1 1  56 TYR HA   H   7.904  86.836   -5.273 1.00 . A A . 145 TYR HA   1 1 
        7 14268 1 1  56 TYR HB2  H   7.360  85.754   -2.541 1.00 . A A . 145 TYR HB2  1 1 
        7 14269 1 1  56 TYR HB3  H   8.691  86.768   -3.104 1.00 . A A . 145 TYR HB3  1 1 
        7 14270 1 1  56 TYR HD1  H   5.670  86.698   -1.212 1.00 . A A . 145 TYR HD1  1 1 
        7 14271 1 1  56 TYR HD2  H   7.977  89.277   -3.784 1.00 . A A . 145 TYR HD2  1 1 
        7 14272 1 1  56 TYR HE1  H   4.495  88.696   -0.282 1.00 . A A . 145 TYR HE1  1 1 
        7 14273 1 1  56 TYR HE2  H   6.793  91.262   -2.840 1.00 . A A . 145 TYR HE2  1 1 
        7 14274 1 1  56 TYR HH   H   5.197  92.012   -1.369 1.00 . A A . 145 TYR HH   1 1 
        7 14275 1 1  56 TYR N    N   5.853  86.770   -4.854 1.00 . A A . 145 TYR N    1 1 
        7 14276 1 1  56 TYR O    O   8.366  84.271   -5.144 1.00 . A A . 145 TYR O    1 1 
        7 14277 1 1  56 TYR OH   O   4.905  91.180   -0.992 1.00 . A A . 145 TYR OH   1 1 
        7 14278 1 1  57 GLU C    C   5.924  82.402   -6.330 1.00 . A A . 146 GLU C    1 1 
        7 14279 1 1  57 GLU CA   C   6.049  82.733   -4.848 1.00 . A A . 146 GLU CA   1 1 
        7 14280 1 1  57 GLU CB   C   4.807  82.276   -4.121 1.00 . A A . 146 GLU CB   1 1 
        7 14281 1 1  57 GLU CD   C   3.471  82.291   -2.060 1.00 . A A . 146 GLU CD   1 1 
        7 14282 1 1  57 GLU CG   C   4.818  82.573   -2.649 1.00 . A A . 146 GLU CG   1 1 
        7 14283 1 1  57 GLU H    H   5.328  84.692   -4.456 1.00 . A A . 146 GLU H    1 1 
        7 14284 1 1  57 GLU HA   H   6.911  82.236   -4.418 1.00 . A A . 146 GLU HA   1 1 
        7 14285 1 1  57 GLU HB2  H   3.969  82.803   -4.549 1.00 . A A . 146 GLU HB2  1 1 
        7 14286 1 1  57 GLU HB3  H   4.669  81.206   -4.273 1.00 . A A . 146 GLU HB3  1 1 
        7 14287 1 1  57 GLU HG2  H   5.579  81.975   -2.163 1.00 . A A . 146 GLU HG2  1 1 
        7 14288 1 1  57 GLU HG3  H   5.053  83.624   -2.491 1.00 . A A . 146 GLU HG3  1 1 
        7 14289 1 1  57 GLU N    N   6.166  84.175   -4.696 1.00 . A A . 146 GLU N    1 1 
        7 14290 1 1  57 GLU O    O   6.511  81.444   -6.827 1.00 . A A . 146 GLU O    1 1 
        7 14291 1 1  57 GLU OE1  O   2.539  83.052   -2.400 1.00 . A A . 146 GLU OE1  1 1 
        7 14292 1 1  57 GLU OE2  O   3.312  81.326   -1.293 1.00 . A A . 146 GLU OE2  1 1 
        7 14293 1 1  58 ASP C    C   6.317  83.328   -9.191 1.00 . A A . 147 ASP C    1 1 
        7 14294 1 1  58 ASP CA   C   4.989  83.075   -8.483 1.00 . A A . 147 ASP CA   1 1 
        7 14295 1 1  58 ASP CB   C   3.958  84.078   -8.991 1.00 . A A . 147 ASP CB   1 1 
        7 14296 1 1  58 ASP CG   C   3.824  84.047  -10.510 1.00 . A A . 147 ASP CG   1 1 
        7 14297 1 1  58 ASP H    H   4.674  83.981   -6.569 1.00 . A A . 147 ASP H    1 1 
        7 14298 1 1  58 ASP HA   H   4.656  82.062   -8.713 1.00 . A A . 147 ASP HA   1 1 
        7 14299 1 1  58 ASP HB2  H   2.990  83.859   -8.527 1.00 . A A . 147 ASP HB2  1 1 
        7 14300 1 1  58 ASP HB3  H   4.263  85.076   -8.684 1.00 . A A . 147 ASP HB3  1 1 
        7 14301 1 1  58 ASP N    N   5.158  83.224   -7.036 1.00 . A A . 147 ASP N    1 1 
        7 14302 1 1  58 ASP O    O   6.664  82.664  -10.168 1.00 . A A . 147 ASP O    1 1 
        7 14303 1 1  58 ASP OD1  O   3.857  85.128  -11.135 1.00 . A A . 147 ASP OD1  1 1 
        7 14304 1 1  58 ASP OD2  O   3.698  82.956  -11.082 1.00 . A A . 147 ASP OD2  1 1 
        7 14305 1 1  59 ARG C    C   9.270  83.378   -9.254 1.00 . A A . 148 ARG C    1 1 
        7 14306 1 1  59 ARG CA   C   8.390  84.626   -9.206 1.00 . A A . 148 ARG CA   1 1 
        7 14307 1 1  59 ARG CB   C   9.003  85.735   -8.329 1.00 . A A . 148 ARG CB   1 1 
        7 14308 1 1  59 ARG CD   C  11.501  85.469   -8.012 1.00 . A A . 148 ARG CD   1 1 
        7 14309 1 1  59 ARG CG   C  10.393  86.235   -8.731 1.00 . A A . 148 ARG CG   1 1 
        7 14310 1 1  59 ARG CZ   C  12.175  84.858   -5.708 1.00 . A A . 148 ARG CZ   1 1 
        7 14311 1 1  59 ARG H    H   6.726  84.814   -7.872 1.00 . A A . 148 ARG H    1 1 
        7 14312 1 1  59 ARG HA   H   8.275  84.998  -10.223 1.00 . A A . 148 ARG HA   1 1 
        7 14313 1 1  59 ARG HB2  H   8.328  86.589   -8.354 1.00 . A A . 148 ARG HB2  1 1 
        7 14314 1 1  59 ARG HB3  H   9.045  85.379   -7.306 1.00 . A A . 148 ARG HB3  1 1 
        7 14315 1 1  59 ARG HD2  H  11.380  84.422   -8.223 1.00 . A A . 148 ARG HD2  1 1 
        7 14316 1 1  59 ARG HD3  H  12.468  85.793   -8.399 1.00 . A A . 148 ARG HD3  1 1 
        7 14317 1 1  59 ARG HE   H  10.914  86.355   -6.173 1.00 . A A . 148 ARG HE   1 1 
        7 14318 1 1  59 ARG HG2  H  10.516  86.120   -9.808 1.00 . A A . 148 ARG HG2  1 1 
        7 14319 1 1  59 ARG HG3  H  10.475  87.291   -8.478 1.00 . A A . 148 ARG HG3  1 1 
        7 14320 1 1  59 ARG HH11 H  13.037  83.673   -7.118 1.00 . A A . 148 ARG HH11 1 1 
        7 14321 1 1  59 ARG HH12 H  13.458  83.325   -5.455 1.00 . A A . 148 ARG HH12 1 1 
        7 14322 1 1  59 ARG HH21 H  11.485  85.815   -4.089 1.00 . A A . 148 ARG HH21 1 1 
        7 14323 1 1  59 ARG HH22 H  12.593  84.509   -3.780 1.00 . A A . 148 ARG HH22 1 1 
        7 14324 1 1  59 ARG N    N   7.072  84.285   -8.671 1.00 . A A . 148 ARG N    1 1 
        7 14325 1 1  59 ARG NE   N  11.489  85.624   -6.551 1.00 . A A . 148 ARG NE   1 1 
        7 14326 1 1  59 ARG NH1  N  12.949  83.879   -6.116 1.00 . A A . 148 ARG NH1  1 1 
        7 14327 1 1  59 ARG NH2  N  12.078  85.080   -4.427 1.00 . A A . 148 ARG NH2  1 1 
        7 14328 1 1  59 ARG O    O   9.975  83.161  -10.231 1.00 . A A . 148 ARG O    1 1 
        7 14329 1 1  60 TYR C    C   9.650  80.383   -9.323 1.00 . A A . 149 TYR C    1 1 
        7 14330 1 1  60 TYR CA   C   9.997  81.314   -8.157 1.00 . A A . 149 TYR CA   1 1 
        7 14331 1 1  60 TYR CB   C   9.692  80.579   -6.847 1.00 . A A . 149 TYR CB   1 1 
        7 14332 1 1  60 TYR CD1  C  10.658  78.243   -7.098 1.00 . A A . 149 TYR CD1  1 1 
        7 14333 1 1  60 TYR CD2  C  11.670  79.752   -5.497 1.00 . A A . 149 TYR CD2  1 1 
        7 14334 1 1  60 TYR CE1  C  11.586  77.229   -6.736 1.00 . A A . 149 TYR CE1  1 1 
        7 14335 1 1  60 TYR CE2  C  12.607  78.740   -5.138 1.00 . A A . 149 TYR CE2  1 1 
        7 14336 1 1  60 TYR CG   C  10.692  79.510   -6.479 1.00 . A A . 149 TYR CG   1 1 
        7 14337 1 1  60 TYR CZ   C  12.552  77.489   -5.764 1.00 . A A . 149 TYR CZ   1 1 
        7 14338 1 1  60 TYR H    H   8.595  82.768   -7.443 1.00 . A A . 149 TYR H    1 1 
        7 14339 1 1  60 TYR HA   H  11.058  81.562   -8.201 1.00 . A A . 149 TYR HA   1 1 
        7 14340 1 1  60 TYR HB2  H   9.644  81.304   -6.034 1.00 . A A . 149 TYR HB2  1 1 
        7 14341 1 1  60 TYR HB3  H   8.722  80.107   -6.943 1.00 . A A . 149 TYR HB3  1 1 
        7 14342 1 1  60 TYR HD1  H   9.918  78.040   -7.858 1.00 . A A . 149 TYR HD1  1 1 
        7 14343 1 1  60 TYR HD2  H  11.702  80.715   -5.005 1.00 . A A . 149 TYR HD2  1 1 
        7 14344 1 1  60 TYR HE1  H  11.548  76.259   -7.210 1.00 . A A . 149 TYR HE1  1 1 
        7 14345 1 1  60 TYR HE2  H  13.354  78.936   -4.382 1.00 . A A . 149 TYR HE2  1 1 
        7 14346 1 1  60 TYR HH   H  14.067  76.779   -4.753 1.00 . A A . 149 TYR HH   1 1 
        7 14347 1 1  60 TYR N    N   9.207  82.551   -8.217 1.00 . A A . 149 TYR N    1 1 
        7 14348 1 1  60 TYR O    O  10.526  79.797   -9.967 1.00 . A A . 149 TYR O    1 1 
        7 14349 1 1  60 TYR OH   O  13.439  76.503   -5.422 1.00 . A A . 149 TYR OH   1 1 
        7 14350 1 1  61 TYR C    C   8.384  79.828  -12.024 1.00 . A A . 150 TYR C    1 1 
        7 14351 1 1  61 TYR CA   C   7.896  79.337  -10.647 1.00 . A A . 150 TYR CA   1 1 
        7 14352 1 1  61 TYR CB   C   6.366  79.179  -10.606 1.00 . A A . 150 TYR CB   1 1 
        7 14353 1 1  61 TYR CD1  C   4.901  80.007  -12.490 1.00 . A A . 150 TYR CD1  1 1 
        7 14354 1 1  61 TYR CD2  C   5.839  77.797  -12.697 1.00 . A A . 150 TYR CD2  1 1 
        7 14355 1 1  61 TYR CE1  C   4.285  79.871  -13.756 1.00 . A A . 150 TYR CE1  1 1 
        7 14356 1 1  61 TYR CE2  C   5.163  77.611  -13.929 1.00 . A A . 150 TYR CE2  1 1 
        7 14357 1 1  61 TYR CG   C   5.695  78.990  -11.957 1.00 . A A . 150 TYR CG   1 1 
        7 14358 1 1  61 TYR CZ   C   4.402  78.661  -14.461 1.00 . A A . 150 TYR CZ   1 1 
        7 14359 1 1  61 TYR H    H   7.672  80.755   -9.050 1.00 . A A . 150 TYR H    1 1 
        7 14360 1 1  61 TYR HA   H   8.308  78.370  -10.452 1.00 . A A . 150 TYR HA   1 1 
        7 14361 1 1  61 TYR HB2  H   6.134  78.318   -9.974 1.00 . A A . 150 TYR HB2  1 1 
        7 14362 1 1  61 TYR HB3  H   5.936  80.057  -10.145 1.00 . A A . 150 TYR HB3  1 1 
        7 14363 1 1  61 TYR HD1  H   4.763  80.905  -11.912 1.00 . A A . 150 TYR HD1  1 1 
        7 14364 1 1  61 TYR HD2  H   6.465  77.023  -12.327 1.00 . A A . 150 TYR HD2  1 1 
        7 14365 1 1  61 TYR HE1  H   3.729  80.700  -14.163 1.00 . A A . 150 TYR HE1  1 1 
        7 14366 1 1  61 TYR HE2  H   5.234  76.660  -14.442 1.00 . A A . 150 TYR HE2  1 1 
        7 14367 1 1  61 TYR HH   H   3.071  79.113  -15.834 1.00 . A A . 150 TYR HH   1 1 
        7 14368 1 1  61 TYR N    N   8.358  80.239   -9.591 1.00 . A A . 150 TYR N    1 1 
        7 14369 1 1  61 TYR O    O   8.645  79.032  -12.937 1.00 . A A . 150 TYR O    1 1 
        7 14370 1 1  61 TYR OH   O   3.778  78.475  -15.673 1.00 . A A . 150 TYR OH   1 1 
        7 14371 1 1  62 ARG C    C  10.375  81.480  -13.824 1.00 . A A . 151 ARG C    1 1 
        7 14372 1 1  62 ARG CA   C   8.902  81.735  -13.455 1.00 . A A . 151 ARG CA   1 1 
        7 14373 1 1  62 ARG CB   C   8.559  83.237  -13.518 1.00 . A A . 151 ARG CB   1 1 
        7 14374 1 1  62 ARG CD   C   6.641  84.781  -14.176 1.00 . A A . 151 ARG CD   1 1 
        7 14375 1 1  62 ARG CG   C   7.028  83.506  -13.536 1.00 . A A . 151 ARG CG   1 1 
        7 14376 1 1  62 ARG CZ   C   5.597  86.891  -13.338 1.00 . A A . 151 ARG CZ   1 1 
        7 14377 1 1  62 ARG H    H   8.351  81.745  -11.366 1.00 . A A . 151 ARG H    1 1 
        7 14378 1 1  62 ARG HA   H   8.300  81.252  -14.213 1.00 . A A . 151 ARG HA   1 1 
        7 14379 1 1  62 ARG HB2  H   9.006  83.748  -12.665 1.00 . A A . 151 ARG HB2  1 1 
        7 14380 1 1  62 ARG HB3  H   8.990  83.645  -14.432 1.00 . A A . 151 ARG HB3  1 1 
        7 14381 1 1  62 ARG HD2  H   7.529  85.308  -14.388 1.00 . A A . 151 ARG HD2  1 1 
        7 14382 1 1  62 ARG HD3  H   6.104  84.578  -15.110 1.00 . A A . 151 ARG HD3  1 1 
        7 14383 1 1  62 ARG HE   H   5.307  85.078  -12.520 1.00 . A A . 151 ARG HE   1 1 
        7 14384 1 1  62 ARG HG2  H   6.543  82.703  -14.079 1.00 . A A . 151 ARG HG2  1 1 
        7 14385 1 1  62 ARG HG3  H   6.671  83.564  -12.523 1.00 . A A . 151 ARG HG3  1 1 
        7 14386 1 1  62 ARG HH11 H   6.741  87.211  -14.957 1.00 . A A . 151 ARG HH11 1 1 
        7 14387 1 1  62 ARG HH12 H   5.988  88.626  -14.276 1.00 . A A . 151 ARG HH12 1 1 
        7 14388 1 1  62 ARG HH21 H   4.402  86.897  -11.714 1.00 . A A . 151 ARG HH21 1 1 
        7 14389 1 1  62 ARG HH22 H   4.678  88.453  -12.468 1.00 . A A . 151 ARG HH22 1 1 
        7 14390 1 1  62 ARG N    N   8.522  81.140  -12.165 1.00 . A A . 151 ARG N    1 1 
        7 14391 1 1  62 ARG NE   N   5.790  85.580  -13.270 1.00 . A A . 151 ARG NE   1 1 
        7 14392 1 1  62 ARG NH1  N   6.154  87.637  -14.264 1.00 . A A . 151 ARG NH1  1 1 
        7 14393 1 1  62 ARG NH2  N   4.837  87.464  -12.450 1.00 . A A . 151 ARG NH2  1 1 
        7 14394 1 1  62 ARG O    O  10.721  81.442  -14.996 1.00 . A A . 151 ARG O    1 1 
        7 14395 1 1  63 GLU C    C  12.837  79.580  -13.657 1.00 . A A . 152 GLU C    1 1 
        7 14396 1 1  63 GLU CA   C  12.668  81.001  -13.122 1.00 . A A . 152 GLU CA   1 1 
        7 14397 1 1  63 GLU CB   C  13.472  81.144  -11.821 1.00 . A A . 152 GLU CB   1 1 
        7 14398 1 1  63 GLU CD   C  13.992  82.598   -9.800 1.00 . A A . 152 GLU CD   1 1 
        7 14399 1 1  63 GLU CG   C  13.336  82.516  -11.177 1.00 . A A . 152 GLU CG   1 1 
        7 14400 1 1  63 GLU H    H  10.937  81.329  -11.878 1.00 . A A . 152 GLU H    1 1 
        7 14401 1 1  63 GLU HA   H  13.047  81.702  -13.876 1.00 . A A . 152 GLU HA   1 1 
        7 14402 1 1  63 GLU HB2  H  13.109  80.398  -11.113 1.00 . A A . 152 GLU HB2  1 1 
        7 14403 1 1  63 GLU HB3  H  14.524  80.944  -12.026 1.00 . A A . 152 GLU HB3  1 1 
        7 14404 1 1  63 GLU HG2  H  13.784  83.264  -11.834 1.00 . A A . 152 GLU HG2  1 1 
        7 14405 1 1  63 GLU HG3  H  12.283  82.736  -11.072 1.00 . A A . 152 GLU HG3  1 1 
        7 14406 1 1  63 GLU N    N  11.243  81.282  -12.845 1.00 . A A . 152 GLU N    1 1 
        7 14407 1 1  63 GLU O    O  13.651  79.292  -14.553 1.00 . A A . 152 GLU O    1 1 
        7 14408 1 1  63 GLU OE1  O  13.283  82.908   -8.810 1.00 . A A . 152 GLU OE1  1 1 
        7 14409 1 1  63 GLU OE2  O  15.212  82.363   -9.706 1.00 . A A . 152 GLU OE2  1 1 
        7 14410 1 1  64 ASN C    C  11.298  76.945  -14.728 1.00 . A A . 153 ASN C    1 1 
        7 14411 1 1  64 ASN CA   C  12.041  77.266  -13.440 1.00 . A A . 153 ASN CA   1 1 
        7 14412 1 1  64 ASN CB   C  11.602  76.378  -12.283 1.00 . A A . 153 ASN CB   1 1 
        7 14413 1 1  64 ASN CG   C  12.576  76.428  -11.143 1.00 . A A . 153 ASN CG   1 1 
        7 14414 1 1  64 ASN H    H  11.376  78.999  -12.378 1.00 . A A . 153 ASN H    1 1 
        7 14415 1 1  64 ASN HA   H  13.085  76.994  -13.613 1.00 . A A . 153 ASN HA   1 1 
        7 14416 1 1  64 ASN HB2  H  10.637  76.674  -11.953 1.00 . A A . 153 ASN HB2  1 1 
        7 14417 1 1  64 ASN HB3  H  11.544  75.348  -12.635 1.00 . A A . 153 ASN HB3  1 1 
        7 14418 1 1  64 ASN HD21 H  12.741  76.890   -9.207 1.00 . A A . 153 ASN HD21 1 1 
        7 14419 1 1  64 ASN HD22 H  11.162  77.120   -9.904 1.00 . A A . 153 ASN HD22 1 1 
        7 14420 1 1  64 ASN N    N  12.033  78.691  -13.096 1.00 . A A . 153 ASN N    1 1 
        7 14421 1 1  64 ASN ND2  N  12.121  76.842   -9.997 1.00 . A A . 153 ASN ND2  1 1 
        7 14422 1 1  64 ASN O    O  11.289  75.806  -15.137 1.00 . A A . 153 ASN O    1 1 
        7 14423 1 1  64 ASN OD1  O  13.745  76.099  -11.311 1.00 . A A . 153 ASN OD1  1 1 
        7 14424 1 1  65 MET C    C  10.522  76.758  -17.615 1.00 . A A . 154 MET C    1 1 
        7 14425 1 1  65 MET CA   C   9.847  77.664  -16.560 1.00 . A A . 154 MET CA   1 1 
        7 14426 1 1  65 MET CB   C   9.463  78.980  -17.265 1.00 . A A . 154 MET CB   1 1 
        7 14427 1 1  65 MET CE   C   6.739  80.717  -18.561 1.00 . A A . 154 MET CE   1 1 
        7 14428 1 1  65 MET CG   C   8.440  79.808  -16.535 1.00 . A A . 154 MET CG   1 1 
        7 14429 1 1  65 MET H    H  10.710  78.869  -14.993 1.00 . A A . 154 MET H    1 1 
        7 14430 1 1  65 MET HA   H   8.941  77.153  -16.232 1.00 . A A . 154 MET HA   1 1 
        7 14431 1 1  65 MET HB2  H  10.354  79.587  -17.413 1.00 . A A . 154 MET HB2  1 1 
        7 14432 1 1  65 MET HB3  H   9.056  78.733  -18.246 1.00 . A A . 154 MET HB3  1 1 
        7 14433 1 1  65 MET HE1  H   5.912  80.275  -18.004 1.00 . A A . 154 MET HE1  1 1 
        7 14434 1 1  65 MET HE2  H   6.367  81.548  -19.160 1.00 . A A . 154 MET HE2  1 1 
        7 14435 1 1  65 MET HE3  H   7.176  79.967  -19.221 1.00 . A A . 154 MET HE3  1 1 
        7 14436 1 1  65 MET HG2  H   7.559  79.223  -16.388 1.00 . A A . 154 MET HG2  1 1 
        7 14437 1 1  65 MET HG3  H   8.831  80.075  -15.568 1.00 . A A . 154 MET HG3  1 1 
        7 14438 1 1  65 MET N    N  10.656  77.924  -15.354 1.00 . A A . 154 MET N    1 1 
        7 14439 1 1  65 MET O    O   9.828  75.993  -18.282 1.00 . A A . 154 MET O    1 1 
        7 14440 1 1  65 MET SD   S   7.992  81.320  -17.409 1.00 . A A . 154 MET SD   1 1 
        7 14441 1 1  66 HIS C    C  12.689  74.505  -18.303 1.00 . A A . 155 HIS C    1 1 
        7 14442 1 1  66 HIS CA   C  12.542  75.969  -18.739 1.00 . A A . 155 HIS CA   1 1 
        7 14443 1 1  66 HIS CB   C  13.931  76.548  -19.025 1.00 . A A . 155 HIS CB   1 1 
        7 14444 1 1  66 HIS CD2  C  14.997  77.448  -16.825 1.00 . A A . 155 HIS CD2  1 1 
        7 14445 1 1  66 HIS CE1  C  16.430  75.863  -16.448 1.00 . A A . 155 HIS CE1  1 1 
        7 14446 1 1  66 HIS CG   C  14.840  76.552  -17.836 1.00 . A A . 155 HIS CG   1 1 
        7 14447 1 1  66 HIS H    H  12.385  77.424  -17.172 1.00 . A A . 155 HIS H    1 1 
        7 14448 1 1  66 HIS HA   H  11.973  75.977  -19.670 1.00 . A A . 155 HIS HA   1 1 
        7 14449 1 1  66 HIS HB2  H  14.398  75.968  -19.824 1.00 . A A . 155 HIS HB2  1 1 
        7 14450 1 1  66 HIS HB3  H  13.817  77.575  -19.376 1.00 . A A . 155 HIS HB3  1 1 
        7 14451 1 1  66 HIS HD1  H  15.923  74.716  -18.126 1.00 . A A . 155 HIS HD1  1 1 
        7 14452 1 1  66 HIS HD2  H  14.442  78.363  -16.709 1.00 . A A . 155 HIS HD2  1 1 
        7 14453 1 1  66 HIS HE1  H  17.227  75.277  -15.996 1.00 . A A . 155 HIS HE1  1 1 
        7 14454 1 1  66 HIS HE2  H  16.288  77.477  -15.148 1.00 . A A . 155 HIS HE2  1 1 
        7 14455 1 1  66 HIS N    N  11.840  76.809  -17.755 1.00 . A A . 155 HIS N    1 1 
        7 14456 1 1  66 HIS ND1  N  15.772  75.546  -17.561 1.00 . A A . 155 HIS ND1  1 1 
        7 14457 1 1  66 HIS NE2  N  15.971  76.997  -15.989 1.00 . A A . 155 HIS NE2  1 1 
        7 14458 1 1  66 HIS O    O  13.184  73.685  -19.063 1.00 . A A . 155 HIS O    1 1 
        7 14459 1 1  67 ARG C    C  11.093  71.986  -16.864 1.00 . A A . 156 ARG C    1 1 
        7 14460 1 1  67 ARG CA   C  12.360  72.802  -16.586 1.00 . A A . 156 ARG CA   1 1 
        7 14461 1 1  67 ARG CB   C  12.626  72.787  -15.066 1.00 . A A . 156 ARG CB   1 1 
        7 14462 1 1  67 ARG CD   C  14.574  72.655  -13.225 1.00 . A A . 156 ARG CD   1 1 
        7 14463 1 1  67 ARG CG   C  14.112  72.451  -14.711 1.00 . A A . 156 ARG CG   1 1 
        7 14464 1 1  67 ARG CZ   C  16.173  71.418  -11.774 1.00 . A A . 156 ARG CZ   1 1 
        7 14465 1 1  67 ARG H    H  11.883  74.886  -16.474 1.00 . A A . 156 ARG H    1 1 
        7 14466 1 1  67 ARG HA   H  13.192  72.310  -17.084 1.00 . A A . 156 ARG HA   1 1 
        7 14467 1 1  67 ARG HB2  H  12.376  73.751  -14.643 1.00 . A A . 156 ARG HB2  1 1 
        7 14468 1 1  67 ARG HB3  H  11.954  72.035  -14.639 1.00 . A A . 156 ARG HB3  1 1 
        7 14469 1 1  67 ARG HD2  H  14.853  73.699  -13.068 1.00 . A A . 156 ARG HD2  1 1 
        7 14470 1 1  67 ARG HD3  H  13.797  72.390  -12.510 1.00 . A A . 156 ARG HD3  1 1 
        7 14471 1 1  67 ARG HE   H  16.227  71.437  -13.773 1.00 . A A . 156 ARG HE   1 1 
        7 14472 1 1  67 ARG HG2  H  14.295  71.412  -14.971 1.00 . A A . 156 ARG HG2  1 1 
        7 14473 1 1  67 ARG HG3  H  14.757  73.064  -15.341 1.00 . A A . 156 ARG HG3  1 1 
        7 14474 1 1  67 ARG HH11 H  14.799  72.415  -10.674 1.00 . A A . 156 ARG HH11 1 1 
        7 14475 1 1  67 ARG HH12 H  15.971  71.494   -9.773 1.00 . A A . 156 ARG HH12 1 1 
        7 14476 1 1  67 ARG HH21 H  17.645  70.289  -12.546 1.00 . A A . 156 ARG HH21 1 1 
        7 14477 1 1  67 ARG HH22 H  17.535  70.304  -10.803 1.00 . A A . 156 ARG HH22 1 1 
        7 14478 1 1  67 ARG N    N  12.274  74.175  -17.087 1.00 . A A . 156 ARG N    1 1 
        7 14479 1 1  67 ARG NE   N  15.735  71.789  -12.971 1.00 . A A . 156 ARG NE   1 1 
        7 14480 1 1  67 ARG NH1  N  15.611  71.806  -10.661 1.00 . A A . 156 ARG NH1  1 1 
        7 14481 1 1  67 ARG NH2  N  17.195  70.618  -11.709 1.00 . A A . 156 ARG NH2  1 1 
        7 14482 1 1  67 ARG O    O  11.135  70.756  -16.826 1.00 . A A . 156 ARG O    1 1 
        7 14483 1 1  68 TYR C    C   8.182  71.884  -18.734 1.00 . A A . 157 TYR C    1 1 
        7 14484 1 1  68 TYR CA   C   8.698  71.932  -17.300 1.00 . A A . 157 TYR CA   1 1 
        7 14485 1 1  68 TYR CB   C   7.595  72.545  -16.409 1.00 . A A . 157 TYR CB   1 1 
        7 14486 1 1  68 TYR CD1  C   8.596  72.233  -14.057 1.00 . A A . 157 TYR CD1  1 1 
        7 14487 1 1  68 TYR CD2  C   7.920  74.459  -14.756 1.00 . A A . 157 TYR CD2  1 1 
        7 14488 1 1  68 TYR CE1  C   9.006  72.747  -12.839 1.00 . A A . 157 TYR CE1  1 1 
        7 14489 1 1  68 TYR CE2  C   8.326  74.969  -13.498 1.00 . A A . 157 TYR CE2  1 1 
        7 14490 1 1  68 TYR CG   C   8.048  73.081  -15.057 1.00 . A A . 157 TYR CG   1 1 
        7 14491 1 1  68 TYR CZ   C   8.861  74.100  -12.548 1.00 . A A . 157 TYR CZ   1 1 
        7 14492 1 1  68 TYR H    H   9.978  73.653  -17.182 1.00 . A A . 157 TYR H    1 1 
        7 14493 1 1  68 TYR HA   H   8.863  70.907  -17.008 1.00 . A A . 157 TYR HA   1 1 
        7 14494 1 1  68 TYR HB2  H   7.145  73.372  -16.955 1.00 . A A . 157 TYR HB2  1 1 
        7 14495 1 1  68 TYR HB3  H   6.822  71.795  -16.247 1.00 . A A . 157 TYR HB3  1 1 
        7 14496 1 1  68 TYR HD1  H   8.703  71.171  -14.200 1.00 . A A . 157 TYR HD1  1 1 
        7 14497 1 1  68 TYR HD2  H   7.499  75.132  -15.485 1.00 . A A . 157 TYR HD2  1 1 
        7 14498 1 1  68 TYR HE1  H   9.425  72.088  -12.128 1.00 . A A . 157 TYR HE1  1 1 
        7 14499 1 1  68 TYR HE2  H   8.224  76.020  -13.273 1.00 . A A . 157 TYR HE2  1 1 
        7 14500 1 1  68 TYR HH   H   9.618  73.878  -10.760 1.00 . A A . 157 TYR HH   1 1 
        7 14501 1 1  68 TYR N    N   9.971  72.649  -17.122 1.00 . A A . 157 TYR N    1 1 
        7 14502 1 1  68 TYR O    O   8.346  72.843  -19.496 1.00 . A A . 157 TYR O    1 1 
        7 14503 1 1  68 TYR OH   O   9.247  74.566  -11.319 1.00 . A A . 157 TYR OH   1 1 
        7 14504 1 1  69 PRO C    C   5.732  71.450  -20.665 1.00 . A A . 158 PRO C    1 1 
        7 14505 1 1  69 PRO CA   C   7.012  70.622  -20.480 1.00 . A A . 158 PRO CA   1 1 
        7 14506 1 1  69 PRO CB   C   6.751  69.117  -20.577 1.00 . A A . 158 PRO CB   1 1 
        7 14507 1 1  69 PRO CD   C   7.233  69.553  -18.314 1.00 . A A . 158 PRO CD   1 1 
        7 14508 1 1  69 PRO CG   C   6.328  68.750  -19.213 1.00 . A A . 158 PRO CG   1 1 
        7 14509 1 1  69 PRO HA   H   7.764  70.915  -21.210 1.00 . A A . 158 PRO HA   1 1 
        7 14510 1 1  69 PRO HB2  H   5.966  68.901  -21.301 1.00 . A A . 158 PRO HB2  1 1 
        7 14511 1 1  69 PRO HB3  H   7.682  68.593  -20.829 1.00 . A A . 158 PRO HB3  1 1 
        7 14512 1 1  69 PRO HD2  H   6.711  69.820  -17.382 1.00 . A A . 158 PRO HD2  1 1 
        7 14513 1 1  69 PRO HD3  H   8.150  69.000  -18.104 1.00 . A A . 158 PRO HD3  1 1 
        7 14514 1 1  69 PRO HG2  H   5.288  69.034  -19.055 1.00 . A A . 158 PRO HG2  1 1 
        7 14515 1 1  69 PRO HG3  H   6.468  67.683  -19.043 1.00 . A A . 158 PRO HG3  1 1 
        7 14516 1 1  69 PRO N    N   7.536  70.761  -19.118 1.00 . A A . 158 PRO N    1 1 
        7 14517 1 1  69 PRO O    O   5.144  71.900  -19.681 1.00 . A A . 158 PRO O    1 1 
        7 14518 1 1  70 ASN C    C   2.958  71.741  -22.878 1.00 . A A . 159 ASN C    1 1 
        7 14519 1 1  70 ASN CA   C   4.107  72.479  -22.181 1.00 . A A . 159 ASN CA   1 1 
        7 14520 1 1  70 ASN CB   C   4.474  73.701  -23.038 1.00 . A A . 159 ASN CB   1 1 
        7 14521 1 1  70 ASN CG   C   4.830  73.315  -24.492 1.00 . A A . 159 ASN CG   1 1 
        7 14522 1 1  70 ASN H    H   5.806  71.279  -22.697 1.00 . A A . 159 ASN H    1 1 
        7 14523 1 1  70 ASN HA   H   3.725  72.845  -21.232 1.00 . A A . 159 ASN HA   1 1 
        7 14524 1 1  70 ASN HB2  H   3.618  74.373  -23.011 1.00 . A A . 159 ASN HB2  1 1 
        7 14525 1 1  70 ASN HB3  H   5.328  74.206  -22.588 1.00 . A A . 159 ASN HB3  1 1 
        7 14526 1 1  70 ASN HD21 H   4.798  73.912  -26.409 1.00 . A A . 159 ASN HD21 1 1 
        7 14527 1 1  70 ASN HD22 H   4.163  75.081  -25.299 1.00 . A A . 159 ASN HD22 1 1 
        7 14528 1 1  70 ASN N    N   5.304  71.664  -21.906 1.00 . A A . 159 ASN N    1 1 
        7 14529 1 1  70 ASN ND2  N   4.571  74.179  -25.467 1.00 . A A . 159 ASN ND2  1 1 
        7 14530 1 1  70 ASN O    O   1.997  72.378  -23.291 1.00 . A A . 159 ASN O    1 1 
        7 14531 1 1  70 ASN OD1  O   5.351  72.231  -24.713 1.00 . A A . 159 ASN OD1  1 1 
        7 14532 1 1  71 GLN C    C   1.697  68.413  -22.811 1.00 . A A . 160 GLN C    1 1 
        7 14533 1 1  71 GLN CA   C   1.986  69.645  -23.659 1.00 . A A . 160 GLN CA   1 1 
        7 14534 1 1  71 GLN CB   C   2.376  69.237  -25.083 1.00 . A A . 160 GLN CB   1 1 
        7 14535 1 1  71 GLN CD   C   2.721  69.971  -27.482 1.00 . A A . 160 GLN CD   1 1 
        7 14536 1 1  71 GLN CG   C   2.459  70.406  -26.062 1.00 . A A . 160 GLN CG   1 1 
        7 14537 1 1  71 GLN H    H   3.859  69.930  -22.685 1.00 . A A . 160 GLN H    1 1 
        7 14538 1 1  71 GLN HA   H   1.076  70.244  -23.704 1.00 . A A . 160 GLN HA   1 1 
        7 14539 1 1  71 GLN HB2  H   3.339  68.726  -25.055 1.00 . A A . 160 GLN HB2  1 1 
        7 14540 1 1  71 GLN HB3  H   1.627  68.542  -25.453 1.00 . A A . 160 GLN HB3  1 1 
        7 14541 1 1  71 GLN HE21 H   1.847  69.793  -29.272 1.00 . A A . 160 GLN HE21 1 1 
        7 14542 1 1  71 GLN HE22 H   0.805  70.327  -27.985 1.00 . A A . 160 GLN HE22 1 1 
        7 14543 1 1  71 GLN HG2  H   1.522  70.960  -26.035 1.00 . A A . 160 GLN HG2  1 1 
        7 14544 1 1  71 GLN HG3  H   3.263  71.064  -25.760 1.00 . A A . 160 GLN HG3  1 1 
        7 14545 1 1  71 GLN N    N   3.052  70.426  -23.022 1.00 . A A . 160 GLN N    1 1 
        7 14546 1 1  71 GLN NE2  N   1.714  70.039  -28.309 1.00 . A A . 160 GLN NE2  1 1 
        7 14547 1 1  71 GLN O    O   2.543  67.975  -22.024 1.00 . A A . 160 GLN O    1 1 
        7 14548 1 1  71 GLN OE1  O   3.824  69.589  -27.831 1.00 . A A . 160 GLN OE1  1 1 
        7 14549 1 1  72 VAL C    C  -0.433  65.588  -23.100 1.00 . A A . 161 VAL C    1 1 
        7 14550 1 1  72 VAL CA   C   0.017  66.750  -22.166 1.00 . A A . 161 VAL CA   1 1 
        7 14551 1 1  72 VAL CB   C  -1.161  67.369  -21.116 1.00 . A A . 161 VAL CB   1 1 
        7 14552 1 1  72 VAL CG1  C  -0.629  68.585  -20.094 1.00 . A A . 161 VAL CG1  1 1 
        7 14553 1 1  72 VAL CG2  C  -2.315  67.911  -21.945 1.00 . A A . 161 VAL CG2  1 1 
        7 14554 1 1  72 VAL H    H  -0.137  68.267  -23.644 1.00 . A A . 161 VAL H    1 1 
        7 14555 1 1  72 VAL HA   H   0.834  66.343  -21.673 1.00 . A A . 161 VAL HA   1 1 
        7 14556 1 1  72 VAL HB   H  -1.600  66.625  -20.476 1.00 . A A . 161 VAL HB   1 1 
        7 14557 1 1  72 VAL HG11 H  -0.230  69.439  -20.662 1.00 . A A . 161 VAL HG11 1 1 
        7 14558 1 1  72 VAL HG12 H  -1.495  68.949  -19.530 1.00 . A A . 161 VAL HG12 1 1 
        7 14559 1 1  72 VAL HG13 H   0.120  68.245  -19.333 1.00 . A A . 161 VAL HG13 1 1 
        7 14560 1 1  72 VAL HG21 H  -2.332  68.998  -21.902 1.00 . A A . 161 VAL HG21 1 1 
        7 14561 1 1  72 VAL HG22 H  -2.218  67.602  -22.977 1.00 . A A . 161 VAL HG22 1 1 
        7 14562 1 1  72 VAL HG23 H  -3.246  67.504  -21.565 1.00 . A A . 161 VAL HG23 1 1 
        7 14563 1 1  72 VAL N    N   0.496  67.876  -22.967 1.00 . A A . 161 VAL N    1 1 
        7 14564 1 1  72 VAL O    O  -0.948  65.863  -24.189 1.00 . A A . 161 VAL O    1 1 
        7 14565 1 1  73 TYR C    C  -1.778  62.492  -22.799 1.00 . A A . 162 TYR C    1 1 
        7 14566 1 1  73 TYR CA   C  -0.626  63.184  -23.526 1.00 . A A . 162 TYR CA   1 1 
        7 14567 1 1  73 TYR CB   C   0.540  62.194  -23.589 1.00 . A A . 162 TYR CB   1 1 
        7 14568 1 1  73 TYR CD1  C   1.796  62.531  -25.778 1.00 . A A . 162 TYR CD1  1 1 
        7 14569 1 1  73 TYR CD2  C   2.943  63.076  -23.704 1.00 . A A . 162 TYR CD2  1 1 
        7 14570 1 1  73 TYR CE1  C   2.960  62.873  -26.508 1.00 . A A . 162 TYR CE1  1 1 
        7 14571 1 1  73 TYR CE2  C   4.101  63.437  -24.442 1.00 . A A . 162 TYR CE2  1 1 
        7 14572 1 1  73 TYR CG   C   1.772  62.616  -24.370 1.00 . A A . 162 TYR CG   1 1 
        7 14573 1 1  73 TYR CZ   C   4.099  63.324  -25.835 1.00 . A A . 162 TYR CZ   1 1 
        7 14574 1 1  73 TYR H    H   0.246  64.035  -21.859 1.00 . A A . 162 TYR H    1 1 
        7 14575 1 1  73 TYR HA   H  -0.926  63.490  -24.501 1.00 . A A . 162 TYR HA   1 1 
        7 14576 1 1  73 TYR HB2  H   0.846  61.985  -22.573 1.00 . A A . 162 TYR HB2  1 1 
        7 14577 1 1  73 TYR HB3  H   0.178  61.279  -24.018 1.00 . A A . 162 TYR HB3  1 1 
        7 14578 1 1  73 TYR HD1  H   0.920  62.192  -26.314 1.00 . A A . 162 TYR HD1  1 1 
        7 14579 1 1  73 TYR HD2  H   2.971  63.149  -22.623 1.00 . A A . 162 TYR HD2  1 1 
        7 14580 1 1  73 TYR HE1  H   2.968  62.794  -27.585 1.00 . A A . 162 TYR HE1  1 1 
        7 14581 1 1  73 TYR HE2  H   4.981  63.793  -23.929 1.00 . A A . 162 TYR HE2  1 1 
        7 14582 1 1  73 TYR HH   H   5.936  63.967  -25.996 1.00 . A A . 162 TYR HH   1 1 
        7 14583 1 1  73 TYR N    N  -0.232  64.309  -22.713 1.00 . A A . 162 TYR N    1 1 
        7 14584 1 1  73 TYR O    O  -1.698  62.249  -21.594 1.00 . A A . 162 TYR O    1 1 
        7 14585 1 1  73 TYR OH   O   5.217  63.661  -26.551 1.00 . A A . 162 TYR OH   1 1 
        7 14586 1 1  74 TYR C    C  -4.537  60.384  -23.696 1.00 . A A . 163 TYR C    1 1 
        7 14587 1 1  74 TYR CA   C  -4.072  61.629  -22.948 1.00 . A A . 163 TYR CA   1 1 
        7 14588 1 1  74 TYR CB   C  -5.201  62.670  -22.946 1.00 . A A . 163 TYR CB   1 1 
        7 14589 1 1  74 TYR CD1  C  -4.804  64.448  -24.703 1.00 . A A . 163 TYR CD1  1 1 
        7 14590 1 1  74 TYR CD2  C  -6.396  62.688  -25.210 1.00 . A A . 163 TYR CD2  1 1 
        7 14591 1 1  74 TYR CE1  C  -5.032  65.021  -25.964 1.00 . A A . 163 TYR CE1  1 1 
        7 14592 1 1  74 TYR CE2  C  -6.640  63.277  -26.495 1.00 . A A . 163 TYR CE2  1 1 
        7 14593 1 1  74 TYR CG   C  -5.471  63.276  -24.308 1.00 . A A . 163 TYR CG   1 1 
        7 14594 1 1  74 TYR CZ   C  -5.948  64.451  -26.844 1.00 . A A . 163 TYR CZ   1 1 
        7 14595 1 1  74 TYR H    H  -2.847  62.405  -24.529 1.00 . A A . 163 TYR H    1 1 
        7 14596 1 1  74 TYR HA   H  -3.873  61.344  -21.918 1.00 . A A . 163 TYR HA   1 1 
        7 14597 1 1  74 TYR HB2  H  -6.116  62.210  -22.576 1.00 . A A . 163 TYR HB2  1 1 
        7 14598 1 1  74 TYR HB3  H  -4.924  63.475  -22.263 1.00 . A A . 163 TYR HB3  1 1 
        7 14599 1 1  74 TYR HD1  H  -4.100  64.917  -24.027 1.00 . A A . 163 TYR HD1  1 1 
        7 14600 1 1  74 TYR HD2  H  -6.922  61.785  -24.931 1.00 . A A . 163 TYR HD2  1 1 
        7 14601 1 1  74 TYR HE1  H  -4.497  65.898  -26.251 1.00 . A A . 163 TYR HE1  1 1 
        7 14602 1 1  74 TYR HE2  H  -7.349  62.813  -27.198 1.00 . A A . 163 TYR HE2  1 1 
        7 14603 1 1  74 TYR HH   H  -5.523  65.795  -28.201 1.00 . A A . 163 TYR HH   1 1 
        7 14604 1 1  74 TYR N    N  -2.851  62.207  -23.528 1.00 . A A . 163 TYR N    1 1 
        7 14605 1 1  74 TYR O    O  -4.042  60.071  -24.785 1.00 . A A . 163 TYR O    1 1 
        7 14606 1 1  74 TYR OH   O  -6.141  65.074  -28.047 1.00 . A A . 163 TYR OH   1 1 
        7 14607 1 1  75 ARG C    C  -6.722  58.639  -24.977 1.00 . A A . 164 ARG C    1 1 
        7 14608 1 1  75 ARG CA   C  -6.027  58.430  -23.618 1.00 . A A . 164 ARG CA   1 1 
        7 14609 1 1  75 ARG CB   C  -7.035  57.867  -22.597 1.00 . A A . 164 ARG CB   1 1 
        7 14610 1 1  75 ARG CD   C  -6.877  55.392  -23.117 1.00 . A A . 164 ARG CD   1 1 
        7 14611 1 1  75 ARG CG   C  -7.783  56.607  -23.037 1.00 . A A . 164 ARG CG   1 1 
        7 14612 1 1  75 ARG CZ   C  -6.797  53.642  -24.883 1.00 . A A . 164 ARG CZ   1 1 
        7 14613 1 1  75 ARG H    H  -5.862  60.014  -22.208 1.00 . A A . 164 ARG H    1 1 
        7 14614 1 1  75 ARG HA   H  -5.214  57.722  -23.737 1.00 . A A . 164 ARG HA   1 1 
        7 14615 1 1  75 ARG HB2  H  -6.506  57.652  -21.670 1.00 . A A . 164 ARG HB2  1 1 
        7 14616 1 1  75 ARG HB3  H  -7.777  58.641  -22.391 1.00 . A A . 164 ARG HB3  1 1 
        7 14617 1 1  75 ARG HD2  H  -5.906  55.692  -23.502 1.00 . A A . 164 ARG HD2  1 1 
        7 14618 1 1  75 ARG HD3  H  -6.751  54.963  -22.121 1.00 . A A . 164 ARG HD3  1 1 
        7 14619 1 1  75 ARG HE   H  -8.474  54.280  -23.990 1.00 . A A . 164 ARG HE   1 1 
        7 14620 1 1  75 ARG HG2  H  -8.587  56.404  -22.328 1.00 . A A . 164 ARG HG2  1 1 
        7 14621 1 1  75 ARG HG3  H  -8.226  56.782  -24.015 1.00 . A A . 164 ARG HG3  1 1 
        7 14622 1 1  75 ARG HH11 H  -4.948  54.298  -24.457 1.00 . A A . 164 ARG HH11 1 1 
        7 14623 1 1  75 ARG HH12 H  -5.061  53.122  -25.746 1.00 . A A . 164 ARG HH12 1 1 
        7 14624 1 1  75 ARG HH21 H  -8.473  52.770  -25.540 1.00 . A A . 164 ARG HH21 1 1 
        7 14625 1 1  75 ARG HH22 H  -6.967  52.265  -26.308 1.00 . A A . 164 ARG HH22 1 1 
        7 14626 1 1  75 ARG N    N  -5.483  59.679  -23.084 1.00 . A A . 164 ARG N    1 1 
        7 14627 1 1  75 ARG NE   N  -7.467  54.392  -24.017 1.00 . A A . 164 ARG NE   1 1 
        7 14628 1 1  75 ARG NH1  N  -5.499  53.693  -25.031 1.00 . A A . 164 ARG NH1  1 1 
        7 14629 1 1  75 ARG NH2  N  -7.459  52.828  -25.627 1.00 . A A . 164 ARG NH2  1 1 
        7 14630 1 1  75 ARG O    O  -7.685  59.403  -25.064 1.00 . A A . 164 ARG O    1 1 
        7 14631 1 1  76 PRO C    C  -8.160  57.152  -27.378 1.00 . A A . 165 PRO C    1 1 
        7 14632 1 1  76 PRO CA   C  -6.945  58.076  -27.327 1.00 . A A . 165 PRO CA   1 1 
        7 14633 1 1  76 PRO CB   C  -5.880  57.616  -28.322 1.00 . A A . 165 PRO CB   1 1 
        7 14634 1 1  76 PRO CD   C  -5.103  57.034  -26.146 1.00 . A A . 165 PRO CD   1 1 
        7 14635 1 1  76 PRO CG   C  -5.140  56.573  -27.587 1.00 . A A . 165 PRO CG   1 1 
        7 14636 1 1  76 PRO HA   H  -7.232  59.109  -27.524 1.00 . A A . 165 PRO HA   1 1 
        7 14637 1 1  76 PRO HB2  H  -6.340  57.201  -29.219 1.00 . A A . 165 PRO HB2  1 1 
        7 14638 1 1  76 PRO HB3  H  -5.218  58.442  -28.573 1.00 . A A . 165 PRO HB3  1 1 
        7 14639 1 1  76 PRO HD2  H  -5.241  56.186  -25.477 1.00 . A A . 165 PRO HD2  1 1 
        7 14640 1 1  76 PRO HD3  H  -4.174  57.555  -25.936 1.00 . A A . 165 PRO HD3  1 1 
        7 14641 1 1  76 PRO HG2  H  -5.672  55.626  -27.656 1.00 . A A . 165 PRO HG2  1 1 
        7 14642 1 1  76 PRO HG3  H  -4.129  56.470  -27.983 1.00 . A A . 165 PRO HG3  1 1 
        7 14643 1 1  76 PRO N    N  -6.251  57.957  -26.041 1.00 . A A . 165 PRO N    1 1 
        7 14644 1 1  76 PRO O    O  -8.307  56.262  -26.541 1.00 . A A . 165 PRO O    1 1 
        7 14645 1 1  77 MET C    C  -9.807  55.285  -29.393 1.00 . A A . 166 MET C    1 1 
        7 14646 1 1  77 MET CA   C -10.191  56.490  -28.535 1.00 . A A . 166 MET CA   1 1 
        7 14647 1 1  77 MET CB   C -11.343  57.258  -29.198 1.00 . A A . 166 MET CB   1 1 
        7 14648 1 1  77 MET CE   C -15.052  55.915  -30.567 1.00 . A A . 166 MET CE   1 1 
        7 14649 1 1  77 MET CG   C -12.605  56.419  -29.396 1.00 . A A . 166 MET CG   1 1 
        7 14650 1 1  77 MET H    H  -8.870  58.094  -29.020 1.00 . A A . 166 MET H    1 1 
        7 14651 1 1  77 MET HA   H -10.521  56.134  -27.557 1.00 . A A . 166 MET HA   1 1 
        7 14652 1 1  77 MET HB2  H -11.593  58.114  -28.577 1.00 . A A . 166 MET HB2  1 1 
        7 14653 1 1  77 MET HB3  H -11.011  57.621  -30.170 1.00 . A A . 166 MET HB3  1 1 
        7 14654 1 1  77 MET HE1  H -14.574  55.134  -31.162 1.00 . A A . 166 MET HE1  1 1 
        7 14655 1 1  77 MET HE2  H -15.337  55.498  -29.599 1.00 . A A . 166 MET HE2  1 1 
        7 14656 1 1  77 MET HE3  H -15.940  56.273  -31.084 1.00 . A A . 166 MET HE3  1 1 
        7 14657 1 1  77 MET HG2  H -12.343  55.511  -29.939 1.00 . A A . 166 MET HG2  1 1 
        7 14658 1 1  77 MET HG3  H -12.995  56.130  -28.421 1.00 . A A . 166 MET HG3  1 1 
        7 14659 1 1  77 MET N    N  -9.021  57.350  -28.362 1.00 . A A . 166 MET N    1 1 
        7 14660 1 1  77 MET O    O -10.009  55.288  -30.608 1.00 . A A . 166 MET O    1 1 
        7 14661 1 1  77 MET SD   S -13.894  57.279  -30.323 1.00 . A A . 166 MET SD   1 1 
        7 14662 1 1  78 ASP C    C -10.230  52.147  -29.330 1.00 . A A . 167 ASP C    1 1 
        7 14663 1 1  78 ASP CA   C  -8.984  53.008  -29.489 1.00 . A A . 167 ASP CA   1 1 
        7 14664 1 1  78 ASP CB   C  -7.791  52.239  -28.907 1.00 . A A . 167 ASP CB   1 1 
        7 14665 1 1  78 ASP CG   C  -6.512  53.063  -28.860 1.00 . A A . 167 ASP CG   1 1 
        7 14666 1 1  78 ASP H    H  -9.050  54.315  -27.778 1.00 . A A . 167 ASP H    1 1 
        7 14667 1 1  78 ASP HA   H  -8.803  53.220  -30.542 1.00 . A A . 167 ASP HA   1 1 
        7 14668 1 1  78 ASP HB2  H  -8.040  51.922  -27.900 1.00 . A A . 167 ASP HB2  1 1 
        7 14669 1 1  78 ASP HB3  H  -7.617  51.349  -29.510 1.00 . A A . 167 ASP HB3  1 1 
        7 14670 1 1  78 ASP N    N  -9.263  54.253  -28.765 1.00 . A A . 167 ASP N    1 1 
        7 14671 1 1  78 ASP O    O -10.630  51.403  -30.223 1.00 . A A . 167 ASP O    1 1 
        7 14672 1 1  78 ASP OD1  O  -5.711  52.824  -27.920 1.00 . A A . 167 ASP OD1  1 1 
        7 14673 1 1  78 ASP OD2  O  -6.301  53.939  -29.722 1.00 . A A . 167 ASP OD2  1 1 
        7 14674 1 1  79 GLU C    C -13.291  52.155  -28.376 1.00 . A A . 168 GLU C    1 1 
        7 14675 1 1  79 GLU CA   C -12.028  51.492  -27.824 1.00 . A A . 168 GLU CA   1 1 
        7 14676 1 1  79 GLU CB   C -12.140  51.302  -26.296 1.00 . A A . 168 GLU CB   1 1 
        7 14677 1 1  79 GLU CD   C -11.392  53.592  -25.330 1.00 . A A . 168 GLU CD   1 1 
        7 14678 1 1  79 GLU CG   C -12.513  52.558  -25.464 1.00 . A A . 168 GLU CG   1 1 
        7 14679 1 1  79 GLU H    H -10.460  52.882  -27.453 1.00 . A A . 168 GLU H    1 1 
        7 14680 1 1  79 GLU HA   H -11.934  50.508  -28.281 1.00 . A A . 168 GLU HA   1 1 
        7 14681 1 1  79 GLU HB2  H -12.909  50.550  -26.116 1.00 . A A . 168 GLU HB2  1 1 
        7 14682 1 1  79 GLU HB3  H -11.196  50.904  -25.925 1.00 . A A . 168 GLU HB3  1 1 
        7 14683 1 1  79 GLU HG2  H -13.379  53.033  -25.915 1.00 . A A . 168 GLU HG2  1 1 
        7 14684 1 1  79 GLU HG3  H -12.795  52.229  -24.463 1.00 . A A . 168 GLU HG3  1 1 
        7 14685 1 1  79 GLU N    N -10.836  52.255  -28.157 1.00 . A A . 168 GLU N    1 1 
        7 14686 1 1  79 GLU O    O -13.380  53.373  -28.493 1.00 . A A . 168 GLU O    1 1 
        7 14687 1 1  79 GLU OE1  O -10.210  53.253  -25.552 1.00 . A A . 168 GLU OE1  1 1 
        7 14688 1 1  79 GLU OE2  O -11.699  54.754  -24.988 1.00 . A A . 168 GLU OE2  1 1 
        7 14689 1 1  80 TYR C    C -16.289  52.667  -28.193 1.00 . A A . 169 TYR C    1 1 
        7 14690 1 1  80 TYR CA   C -15.548  51.830  -29.237 1.00 . A A . 169 TYR CA   1 1 
        7 14691 1 1  80 TYR CB   C -16.416  50.643  -29.661 1.00 . A A . 169 TYR CB   1 1 
        7 14692 1 1  80 TYR CD1  C -15.439  48.298  -29.490 1.00 . A A . 169 TYR CD1  1 1 
        7 14693 1 1  80 TYR CD2  C -14.974  49.601  -31.484 1.00 . A A . 169 TYR CD2  1 1 
        7 14694 1 1  80 TYR CE1  C -14.655  47.230  -30.006 1.00 . A A . 169 TYR CE1  1 1 
        7 14695 1 1  80 TYR CE2  C -14.190  48.532  -31.999 1.00 . A A . 169 TYR CE2  1 1 
        7 14696 1 1  80 TYR CG   C -15.600  49.497  -30.223 1.00 . A A . 169 TYR CG   1 1 
        7 14697 1 1  80 TYR CZ   C -14.034  47.362  -31.252 1.00 . A A . 169 TYR CZ   1 1 
        7 14698 1 1  80 TYR H    H -14.159  50.341  -28.600 1.00 . A A . 169 TYR H    1 1 
        7 14699 1 1  80 TYR HA   H -15.342  52.453  -30.109 1.00 . A A . 169 TYR HA   1 1 
        7 14700 1 1  80 TYR HB2  H -16.964  50.282  -28.791 1.00 . A A . 169 TYR HB2  1 1 
        7 14701 1 1  80 TYR HB3  H -17.135  50.978  -30.408 1.00 . A A . 169 TYR HB3  1 1 
        7 14702 1 1  80 TYR HD1  H -15.908  48.193  -28.523 1.00 . A A . 169 TYR HD1  1 1 
        7 14703 1 1  80 TYR HD2  H -15.083  50.507  -32.063 1.00 . A A . 169 TYR HD2  1 1 
        7 14704 1 1  80 TYR HE1  H -14.535  46.321  -29.434 1.00 . A A . 169 TYR HE1  1 1 
        7 14705 1 1  80 TYR HE2  H -13.707  48.624  -32.960 1.00 . A A . 169 TYR HE2  1 1 
        7 14706 1 1  80 TYR HH   H -13.199  45.599  -31.143 1.00 . A A . 169 TYR HH   1 1 
        7 14707 1 1  80 TYR N    N -14.280  51.336  -28.705 1.00 . A A . 169 TYR N    1 1 
        7 14708 1 1  80 TYR O    O -16.936  53.667  -28.512 1.00 . A A . 169 TYR O    1 1 
        7 14709 1 1  80 TYR OH   O -13.268  46.338  -31.748 1.00 . A A . 169 TYR OH   1 1 
        7 14710 1 1  81 SER C    C -15.836  54.031  -25.325 1.00 . A A . 170 SER C    1 1 
        7 14711 1 1  81 SER CA   C -16.792  52.951  -25.819 1.00 . A A . 170 SER CA   1 1 
        7 14712 1 1  81 SER CB   C -17.084  51.963  -24.689 1.00 . A A . 170 SER CB   1 1 
        7 14713 1 1  81 SER H    H -15.640  51.424  -26.743 1.00 . A A . 170 SER H    1 1 
        7 14714 1 1  81 SER HA   H -17.723  53.414  -26.143 1.00 . A A . 170 SER HA   1 1 
        7 14715 1 1  81 SER HB2  H -16.145  51.548  -24.321 1.00 . A A . 170 SER HB2  1 1 
        7 14716 1 1  81 SER HB3  H -17.590  52.485  -23.875 1.00 . A A . 170 SER HB3  1 1 
        7 14717 1 1  81 SER HG   H -18.160  50.362  -24.408 1.00 . A A . 170 SER HG   1 1 
        7 14718 1 1  81 SER N    N -16.176  52.250  -26.941 1.00 . A A . 170 SER N    1 1 
        7 14719 1 1  81 SER O    O -15.259  53.899  -24.250 1.00 . A A . 170 SER O    1 1 
        7 14720 1 1  81 SER OG   O -17.905  50.905  -25.159 1.00 . A A . 170 SER OG   1 1 
        7 14721 1 1  82 ASN C    C -14.733  56.672  -24.434 1.00 . A A . 171 ASN C    1 1 
        7 14722 1 1  82 ASN CA   C -14.733  56.172  -25.874 1.00 . A A . 171 ASN CA   1 1 
        7 14723 1 1  82 ASN CB   C -15.063  57.353  -26.790 1.00 . A A . 171 ASN CB   1 1 
        7 14724 1 1  82 ASN CG   C -14.012  58.436  -26.740 1.00 . A A . 171 ASN CG   1 1 
        7 14725 1 1  82 ASN H    H -16.211  55.105  -26.992 1.00 . A A . 171 ASN H    1 1 
        7 14726 1 1  82 ASN HA   H -13.725  55.821  -26.107 1.00 . A A . 171 ASN HA   1 1 
        7 14727 1 1  82 ASN HB2  H -15.150  56.995  -27.809 1.00 . A A . 171 ASN HB2  1 1 
        7 14728 1 1  82 ASN HB3  H -16.018  57.779  -26.489 1.00 . A A . 171 ASN HB3  1 1 
        7 14729 1 1  82 ASN HD21 H -13.622  60.296  -27.361 1.00 . A A . 171 ASN HD21 1 1 
        7 14730 1 1  82 ASN HD22 H -15.174  59.650  -27.831 1.00 . A A . 171 ASN HD22 1 1 
        7 14731 1 1  82 ASN N    N -15.672  55.072  -26.136 1.00 . A A . 171 ASN N    1 1 
        7 14732 1 1  82 ASN ND2  N -14.296  59.550  -27.359 1.00 . A A . 171 ASN ND2  1 1 
        7 14733 1 1  82 ASN O    O -15.665  57.346  -23.997 1.00 . A A . 171 ASN O    1 1 
        7 14734 1 1  82 ASN OD1  O -12.955  58.271  -26.153 1.00 . A A . 171 ASN OD1  1 1 
        7 14735 1 1  83 GLN C    C -13.321  58.225  -22.154 1.00 . A A . 172 GLN C    1 1 
        7 14736 1 1  83 GLN CA   C -13.561  56.732  -22.309 1.00 . A A . 172 GLN CA   1 1 
        7 14737 1 1  83 GLN CB   C -12.411  55.962  -21.651 1.00 . A A . 172 GLN CB   1 1 
        7 14738 1 1  83 GLN CD   C -13.822  54.078  -20.729 1.00 . A A . 172 GLN CD   1 1 
        7 14739 1 1  83 GLN CG   C -12.642  54.452  -21.600 1.00 . A A . 172 GLN CG   1 1 
        7 14740 1 1  83 GLN H    H -12.921  55.796  -24.131 1.00 . A A . 172 GLN H    1 1 
        7 14741 1 1  83 GLN HA   H -14.491  56.481  -21.798 1.00 . A A . 172 GLN HA   1 1 
        7 14742 1 1  83 GLN HB2  H -11.496  56.158  -22.209 1.00 . A A . 172 GLN HB2  1 1 
        7 14743 1 1  83 GLN HB3  H -12.281  56.329  -20.632 1.00 . A A . 172 GLN HB3  1 1 
        7 14744 1 1  83 GLN HE21 H -15.677  53.344  -20.795 1.00 . A A . 172 GLN HE21 1 1 
        7 14745 1 1  83 GLN HE22 H -14.885  53.529  -22.349 1.00 . A A . 172 GLN HE22 1 1 
        7 14746 1 1  83 GLN HG2  H -12.817  54.085  -22.609 1.00 . A A . 172 GLN HG2  1 1 
        7 14747 1 1  83 GLN HG3  H -11.749  53.970  -21.207 1.00 . A A . 172 GLN HG3  1 1 
        7 14748 1 1  83 GLN N    N -13.677  56.346  -23.706 1.00 . A A . 172 GLN N    1 1 
        7 14749 1 1  83 GLN NE2  N -14.877  53.611  -21.337 1.00 . A A . 172 GLN NE2  1 1 
        7 14750 1 1  83 GLN O    O -13.862  58.827  -21.236 1.00 . A A . 172 GLN O    1 1 
        7 14751 1 1  83 GLN OE1  O -13.778  54.219  -19.518 1.00 . A A . 172 GLN OE1  1 1 
        7 14752 1 1  84 ASN C    C -12.051  60.899  -21.657 1.00 . A A . 173 ASN C    1 1 
        7 14753 1 1  84 ASN CA   C -12.071  60.217  -23.040 1.00 . A A . 173 ASN CA   1 1 
        7 14754 1 1  84 ASN CB   C -12.842  61.058  -24.097 1.00 . A A . 173 ASN CB   1 1 
        7 14755 1 1  84 ASN CG   C -14.279  61.409  -23.698 1.00 . A A . 173 ASN CG   1 1 
        7 14756 1 1  84 ASN H    H -12.136  58.205  -23.792 1.00 . A A . 173 ASN H    1 1 
        7 14757 1 1  84 ASN HA   H -11.035  60.209  -23.377 1.00 . A A . 173 ASN HA   1 1 
        7 14758 1 1  84 ASN HB2  H -12.303  61.991  -24.253 1.00 . A A . 173 ASN HB2  1 1 
        7 14759 1 1  84 ASN HB3  H -12.860  60.515  -25.036 1.00 . A A . 173 ASN HB3  1 1 
        7 14760 1 1  84 ASN HD21 H -16.049  60.632  -23.212 1.00 . A A . 173 ASN HD21 1 1 
        7 14761 1 1  84 ASN HD22 H -14.790  59.473  -23.533 1.00 . A A . 173 ASN HD22 1 1 
        7 14762 1 1  84 ASN N    N -12.504  58.790  -23.049 1.00 . A A . 173 ASN N    1 1 
        7 14763 1 1  84 ASN ND2  N -15.103  60.427  -23.467 1.00 . A A . 173 ASN ND2  1 1 
        7 14764 1 1  84 ASN O    O -12.529  62.010  -21.481 1.00 . A A . 173 ASN O    1 1 
        7 14765 1 1  84 ASN OD1  O -14.630  62.577  -23.637 1.00 . A A . 173 ASN OD1  1 1 
        7 14766 1 1  85 ASN C    C -10.855  61.970  -19.026 1.00 . A A . 174 ASN C    1 1 
        7 14767 1 1  85 ASN CA   C -11.544  60.634  -19.280 1.00 . A A . 174 ASN CA   1 1 
        7 14768 1 1  85 ASN CB   C -10.925  59.550  -18.396 1.00 . A A . 174 ASN CB   1 1 
        7 14769 1 1  85 ASN CG   C -11.181  59.785  -16.939 1.00 . A A . 174 ASN CG   1 1 
        7 14770 1 1  85 ASN H    H -11.053  59.319  -20.882 1.00 . A A . 174 ASN H    1 1 
        7 14771 1 1  85 ASN HA   H -12.593  60.750  -19.006 1.00 . A A . 174 ASN HA   1 1 
        7 14772 1 1  85 ASN HB2  H -11.350  58.586  -18.673 1.00 . A A . 174 ASN HB2  1 1 
        7 14773 1 1  85 ASN HB3  H  -9.848  59.519  -18.563 1.00 . A A . 174 ASN HB3  1 1 
        7 14774 1 1  85 ASN HD21 H -12.628  59.766  -15.560 1.00 . A A . 174 ASN HD21 1 1 
        7 14775 1 1  85 ASN HD22 H -13.129  59.370  -17.185 1.00 . A A . 174 ASN HD22 1 1 
        7 14776 1 1  85 ASN N    N -11.493  60.199  -20.674 1.00 . A A . 174 ASN N    1 1 
        7 14777 1 1  85 ASN ND2  N -12.410  59.628  -16.529 1.00 . A A . 174 ASN ND2  1 1 
        7 14778 1 1  85 ASN O    O -11.415  62.834  -18.358 1.00 . A A . 174 ASN O    1 1 
        7 14779 1 1  85 ASN OD1  O -10.278  60.095  -16.184 1.00 . A A . 174 ASN OD1  1 1 
        7 14780 1 1  86 PHE C    C  -8.397  63.726  -18.069 1.00 . A A . 175 PHE C    1 1 
        7 14781 1 1  86 PHE CA   C  -8.846  63.335  -19.498 1.00 . A A . 175 PHE CA   1 1 
        7 14782 1 1  86 PHE CB   C  -9.574  64.511  -20.195 1.00 . A A . 175 PHE CB   1 1 
        7 14783 1 1  86 PHE CD1  C  -8.492  65.000  -22.439 1.00 . A A . 175 PHE CD1  1 1 
        7 14784 1 1  86 PHE CD2  C  -7.967  66.427  -20.574 1.00 . A A . 175 PHE CD2  1 1 
        7 14785 1 1  86 PHE CE1  C  -7.587  65.757  -23.241 1.00 . A A . 175 PHE CE1  1 1 
        7 14786 1 1  86 PHE CE2  C  -7.026  67.100  -21.359 1.00 . A A . 175 PHE CE2  1 1 
        7 14787 1 1  86 PHE CG   C  -8.668  65.328  -21.084 1.00 . A A . 175 PHE CG   1 1 
        7 14788 1 1  86 PHE CZ   C  -6.848  66.775  -22.683 1.00 . A A . 175 PHE CZ   1 1 
        7 14789 1 1  86 PHE H    H  -9.256  61.329  -20.085 1.00 . A A . 175 PHE H    1 1 
        7 14790 1 1  86 PHE HA   H  -7.939  63.144  -20.072 1.00 . A A . 175 PHE HA   1 1 
        7 14791 1 1  86 PHE HB2  H -10.381  64.108  -20.807 1.00 . A A . 175 PHE HB2  1 1 
        7 14792 1 1  86 PHE HB3  H -10.010  65.159  -19.435 1.00 . A A . 175 PHE HB3  1 1 
        7 14793 1 1  86 PHE HD1  H  -9.040  64.176  -22.875 1.00 . A A . 175 PHE HD1  1 1 
        7 14794 1 1  86 PHE HD2  H  -8.141  66.759  -19.574 1.00 . A A . 175 PHE HD2  1 1 
        7 14795 1 1  86 PHE HE1  H  -7.462  65.546  -24.266 1.00 . A A . 175 PHE HE1  1 1 
        7 14796 1 1  86 PHE HE2  H  -6.437  67.865  -20.930 1.00 . A A . 175 PHE HE2  1 1 
        7 14797 1 1  86 PHE HZ   H  -6.137  67.322  -23.287 1.00 . A A . 175 PHE HZ   1 1 
        7 14798 1 1  86 PHE N    N  -9.655  62.112  -19.579 1.00 . A A . 175 PHE N    1 1 
        7 14799 1 1  86 PHE O    O  -9.025  63.383  -17.070 1.00 . A A . 175 PHE O    1 1 
        7 14800 1 1  87 VAL C    C  -5.972  63.891  -16.004 1.00 . A A . 176 VAL C    1 1 
        7 14801 1 1  87 VAL CA   C  -6.665  65.006  -16.771 1.00 . A A . 176 VAL CA   1 1 
        7 14802 1 1  87 VAL CB   C  -7.665  65.780  -15.793 1.00 . A A . 176 VAL CB   1 1 
        7 14803 1 1  87 VAL CG1  C  -6.864  66.624  -14.775 1.00 . A A . 176 VAL CG1  1 1 
        7 14804 1 1  87 VAL CG2  C  -8.624  66.715  -16.552 1.00 . A A . 176 VAL CG2  1 1 
        7 14805 1 1  87 VAL H    H  -6.778  64.605  -18.867 1.00 . A A . 176 VAL H    1 1 
        7 14806 1 1  87 VAL HA   H  -5.905  65.715  -17.075 1.00 . A A . 176 VAL HA   1 1 
        7 14807 1 1  87 VAL HB   H  -8.262  65.054  -15.246 1.00 . A A . 176 VAL HB   1 1 
        7 14808 1 1  87 VAL HG11 H  -6.231  65.974  -14.171 1.00 . A A . 176 VAL HG11 1 1 
        7 14809 1 1  87 VAL HG12 H  -6.240  67.349  -15.302 1.00 . A A . 176 VAL HG12 1 1 
        7 14810 1 1  87 VAL HG13 H  -7.552  67.162  -14.119 1.00 . A A . 176 VAL HG13 1 1 
        7 14811 1 1  87 VAL HG21 H  -9.263  67.236  -15.836 1.00 . A A . 176 VAL HG21 1 1 
        7 14812 1 1  87 VAL HG22 H  -8.062  67.451  -17.117 1.00 . A A . 176 VAL HG22 1 1 
        7 14813 1 1  87 VAL HG23 H  -9.260  66.134  -17.216 1.00 . A A . 176 VAL HG23 1 1 
        7 14814 1 1  87 VAL N    N  -7.273  64.442  -18.007 1.00 . A A . 176 VAL N    1 1 
        7 14815 1 1  87 VAL O    O  -4.760  63.888  -15.836 1.00 . A A . 176 VAL O    1 1 
        7 14816 1 1  88 HIS C    C  -5.237  61.015  -15.668 1.00 . A A . 177 HIS C    1 1 
        7 14817 1 1  88 HIS CA   C  -6.243  61.785  -14.822 1.00 . A A . 177 HIS CA   1 1 
        7 14818 1 1  88 HIS CB   C  -7.420  60.906  -14.406 1.00 . A A . 177 HIS CB   1 1 
        7 14819 1 1  88 HIS CD2  C  -9.674  62.207  -14.212 1.00 . A A . 177 HIS CD2  1 1 
        7 14820 1 1  88 HIS CE1  C  -9.609  62.710  -12.103 1.00 . A A . 177 HIS CE1  1 1 
        7 14821 1 1  88 HIS CG   C  -8.518  61.674  -13.732 1.00 . A A . 177 HIS CG   1 1 
        7 14822 1 1  88 HIS H    H  -7.744  62.976  -15.752 1.00 . A A . 177 HIS H    1 1 
        7 14823 1 1  88 HIS HA   H  -5.736  62.147  -13.928 1.00 . A A . 177 HIS HA   1 1 
        7 14824 1 1  88 HIS HB2  H  -7.832  60.432  -15.300 1.00 . A A . 177 HIS HB2  1 1 
        7 14825 1 1  88 HIS HB3  H  -7.062  60.123  -13.738 1.00 . A A . 177 HIS HB3  1 1 
        7 14826 1 1  88 HIS HD1  H  -7.780  61.778  -11.715 1.00 . A A . 177 HIS HD1  1 1 
        7 14827 1 1  88 HIS HD2  H -10.018  62.147  -15.244 1.00 . A A . 177 HIS HD2  1 1 
        7 14828 1 1  88 HIS HE1  H  -9.871  63.118  -11.131 1.00 . A A . 177 HIS HE1  1 1 
        7 14829 1 1  88 HIS HE2  H -11.206  63.323  -13.274 1.00 . A A . 177 HIS HE2  1 1 
        7 14830 1 1  88 HIS N    N  -6.750  62.925  -15.563 1.00 . A A . 177 HIS N    1 1 
        7 14831 1 1  88 HIS ND1  N  -8.508  62.017  -12.376 1.00 . A A . 177 HIS ND1  1 1 
        7 14832 1 1  88 HIS NE2  N -10.319  62.833  -13.193 1.00 . A A . 177 HIS NE2  1 1 
        7 14833 1 1  88 HIS O    O  -4.262  60.518  -15.153 1.00 . A A . 177 HIS O    1 1 
        7 14834 1 1  89 ASP C    C  -3.157  60.996  -17.904 1.00 . A A . 178 ASP C    1 1 
        7 14835 1 1  89 ASP CA   C  -4.499  60.265  -17.856 1.00 . A A . 178 ASP CA   1 1 
        7 14836 1 1  89 ASP CB   C  -5.017  60.259  -19.300 1.00 . A A . 178 ASP CB   1 1 
        7 14837 1 1  89 ASP CG   C  -6.365  59.603  -19.443 1.00 . A A . 178 ASP CG   1 1 
        7 14838 1 1  89 ASP H    H  -6.288  61.345  -17.369 1.00 . A A . 178 ASP H    1 1 
        7 14839 1 1  89 ASP HA   H  -4.350  59.238  -17.516 1.00 . A A . 178 ASP HA   1 1 
        7 14840 1 1  89 ASP HB2  H  -5.102  61.290  -19.645 1.00 . A A . 178 ASP HB2  1 1 
        7 14841 1 1  89 ASP HB3  H  -4.291  59.739  -19.933 1.00 . A A . 178 ASP HB3  1 1 
        7 14842 1 1  89 ASP N    N  -5.454  60.942  -16.970 1.00 . A A . 178 ASP N    1 1 
        7 14843 1 1  89 ASP O    O  -2.086  60.396  -17.965 1.00 . A A . 178 ASP O    1 1 
        7 14844 1 1  89 ASP OD1  O  -6.536  58.460  -18.995 1.00 . A A . 178 ASP OD1  1 1 
        7 14845 1 1  89 ASP OD2  O  -7.264  60.251  -20.026 1.00 . A A . 178 ASP OD2  1 1 
        7 14846 1 1  90 CYS C    C  -1.178  63.468  -17.163 1.00 . A A . 179 CYS C    1 1 
        7 14847 1 1  90 CYS CA   C  -2.105  63.142  -18.308 1.00 . A A . 179 CYS CA   1 1 
        7 14848 1 1  90 CYS CB   C  -2.589  64.432  -18.994 1.00 . A A . 179 CYS CB   1 1 
        7 14849 1 1  90 CYS H    H  -4.103  62.751  -17.672 1.00 . A A . 179 CYS H    1 1 
        7 14850 1 1  90 CYS HA   H  -1.529  62.578  -19.041 1.00 . A A . 179 CYS HA   1 1 
        7 14851 1 1  90 CYS HB2  H  -1.742  64.867  -19.518 1.00 . A A . 179 CYS HB2  1 1 
        7 14852 1 1  90 CYS HB3  H  -3.339  64.163  -19.738 1.00 . A A . 179 CYS HB3  1 1 
        7 14853 1 1  90 CYS N    N  -3.238  62.314  -17.913 1.00 . A A . 179 CYS N    1 1 
        7 14854 1 1  90 CYS O    O   0.019  63.682  -17.377 1.00 . A A . 179 CYS O    1 1 
        7 14855 1 1  90 CYS SG   S  -3.294  65.708  -17.891 1.00 . A A . 179 CYS SG   1 1 
        7 14856 1 1  91 VAL C    C   0.145  62.613  -14.646 1.00 . A A . 180 VAL C    1 1 
        7 14857 1 1  91 VAL CA   C  -0.877  63.757  -14.789 1.00 . A A . 180 VAL CA   1 1 
        7 14858 1 1  91 VAL CB   C  -1.719  63.982  -13.466 1.00 . A A . 180 VAL CB   1 1 
        7 14859 1 1  91 VAL CG1  C  -2.685  65.224  -13.603 1.00 . A A . 180 VAL CG1  1 1 
        7 14860 1 1  91 VAL CG2  C  -2.540  62.740  -13.089 1.00 . A A . 180 VAL CG2  1 1 
        7 14861 1 1  91 VAL H    H  -2.702  63.323  -15.815 1.00 . A A . 180 VAL H    1 1 
        7 14862 1 1  91 VAL HA   H  -0.316  64.670  -14.983 1.00 . A A . 180 VAL HA   1 1 
        7 14863 1 1  91 VAL HB   H  -1.021  64.187  -12.655 1.00 . A A . 180 VAL HB   1 1 
        7 14864 1 1  91 VAL HG11 H  -2.274  65.949  -14.305 1.00 . A A . 180 VAL HG11 1 1 
        7 14865 1 1  91 VAL HG12 H  -3.677  64.916  -13.947 1.00 . A A . 180 VAL HG12 1 1 
        7 14866 1 1  91 VAL HG13 H  -2.790  65.704  -12.627 1.00 . A A . 180 VAL HG13 1 1 
        7 14867 1 1  91 VAL HG21 H  -3.221  62.484  -13.896 1.00 . A A . 180 VAL HG21 1 1 
        7 14868 1 1  91 VAL HG22 H  -1.873  61.903  -12.889 1.00 . A A . 180 VAL HG22 1 1 
        7 14869 1 1  91 VAL HG23 H  -3.116  62.950  -12.187 1.00 . A A . 180 VAL HG23 1 1 
        7 14870 1 1  91 VAL N    N  -1.709  63.487  -15.948 1.00 . A A . 180 VAL N    1 1 
        7 14871 1 1  91 VAL O    O   1.267  62.841  -14.229 1.00 . A A . 180 VAL O    1 1 
        7 14872 1 1  92 ASN C    C   1.610  60.194  -16.163 1.00 . A A . 181 ASN C    1 1 
        7 14873 1 1  92 ASN CA   C   0.686  60.258  -14.958 1.00 . A A . 181 ASN CA   1 1 
        7 14874 1 1  92 ASN CB   C  -0.094  58.942  -14.897 1.00 . A A . 181 ASN CB   1 1 
        7 14875 1 1  92 ASN CG   C  -0.994  58.871  -13.718 1.00 . A A . 181 ASN CG   1 1 
        7 14876 1 1  92 ASN H    H  -1.163  61.223  -15.356 1.00 . A A . 181 ASN H    1 1 
        7 14877 1 1  92 ASN HA   H   1.298  60.344  -14.057 1.00 . A A . 181 ASN HA   1 1 
        7 14878 1 1  92 ASN HB2  H  -0.699  58.841  -15.795 1.00 . A A . 181 ASN HB2  1 1 
        7 14879 1 1  92 ASN HB3  H   0.609  58.112  -14.852 1.00 . A A . 181 ASN HB3  1 1 
        7 14880 1 1  92 ASN HD21 H  -2.907  59.114  -13.198 1.00 . A A . 181 ASN HD21 1 1 
        7 14881 1 1  92 ASN HD22 H  -2.565  59.313  -14.886 1.00 . A A . 181 ASN HD22 1 1 
        7 14882 1 1  92 ASN N    N  -0.232  61.390  -15.014 1.00 . A A . 181 ASN N    1 1 
        7 14883 1 1  92 ASN ND2  N  -2.246  59.112  -13.947 1.00 . A A . 181 ASN ND2  1 1 
        7 14884 1 1  92 ASN O    O   2.828  60.247  -16.040 1.00 . A A . 181 ASN O    1 1 
        7 14885 1 1  92 ASN OD1  O  -0.566  58.615  -12.610 1.00 . A A . 181 ASN OD1  1 1 
        7 14886 1 1  93 ILE C    C   2.813  60.780  -18.904 1.00 . A A . 182 ILE C    1 1 
        7 14887 1 1  93 ILE CA   C   1.746  59.723  -18.558 1.00 . A A . 182 ILE CA   1 1 
        7 14888 1 1  93 ILE CB   C   0.764  59.425  -19.770 1.00 . A A . 182 ILE CB   1 1 
        7 14889 1 1  93 ILE CD1  C  -0.650  57.509  -18.673 1.00 . A A . 182 ILE CD1  1 1 
        7 14890 1 1  93 ILE CG1  C   0.318  57.942  -19.773 1.00 . A A . 182 ILE CG1  1 1 
        7 14891 1 1  93 ILE CG2  C   1.455  59.655  -21.097 1.00 . A A . 182 ILE CG2  1 1 
        7 14892 1 1  93 ILE H    H  -0.009  60.072  -17.367 1.00 . A A . 182 ILE H    1 1 
        7 14893 1 1  93 ILE HA   H   2.297  58.801  -18.369 1.00 . A A . 182 ILE HA   1 1 
        7 14894 1 1  93 ILE HB   H  -0.113  60.073  -19.720 1.00 . A A . 182 ILE HB   1 1 
        7 14895 1 1  93 ILE HD11 H  -1.558  58.107  -18.726 1.00 . A A . 182 ILE HD11 1 1 
        7 14896 1 1  93 ILE HD12 H  -0.910  56.460  -18.816 1.00 . A A . 182 ILE HD12 1 1 
        7 14897 1 1  93 ILE HD13 H  -0.184  57.628  -17.698 1.00 . A A . 182 ILE HD13 1 1 
        7 14898 1 1  93 ILE HG12 H  -0.165  57.742  -20.727 1.00 . A A . 182 ILE HG12 1 1 
        7 14899 1 1  93 ILE HG13 H   1.209  57.316  -19.712 1.00 . A A . 182 ILE HG13 1 1 
        7 14900 1 1  93 ILE HG21 H   2.376  59.082  -21.140 1.00 . A A . 182 ILE HG21 1 1 
        7 14901 1 1  93 ILE HG22 H   0.798  59.351  -21.914 1.00 . A A . 182 ILE HG22 1 1 
        7 14902 1 1  93 ILE HG23 H   1.683  60.701  -21.202 1.00 . A A . 182 ILE HG23 1 1 
        7 14903 1 1  93 ILE N    N   1.006  60.028  -17.328 1.00 . A A . 182 ILE N    1 1 
        7 14904 1 1  93 ILE O    O   3.968  60.423  -19.132 1.00 . A A . 182 ILE O    1 1 
        7 14905 1 1  94 THR C    C   4.637  63.035  -18.169 1.00 . A A . 183 THR C    1 1 
        7 14906 1 1  94 THR CA   C   3.499  63.114  -19.190 1.00 . A A . 183 THR CA   1 1 
        7 14907 1 1  94 THR CB   C   2.979  64.602  -19.139 1.00 . A A . 183 THR CB   1 1 
        7 14908 1 1  94 THR CG2  C   4.111  65.651  -19.342 1.00 . A A . 183 THR CG2  1 1 
        7 14909 1 1  94 THR H    H   1.486  62.300  -18.761 1.00 . A A . 183 THR H    1 1 
        7 14910 1 1  94 THR HA   H   3.909  62.937  -20.185 1.00 . A A . 183 THR HA   1 1 
        7 14911 1 1  94 THR HB   H   2.586  64.798  -18.179 1.00 . A A . 183 THR HB   1 1 
        7 14912 1 1  94 THR HG1  H   1.826  65.743  -20.225 1.00 . A A . 183 THR HG1  1 1 
        7 14913 1 1  94 THR HG21 H   4.598  65.515  -20.309 1.00 . A A . 183 THR HG21 1 1 
        7 14914 1 1  94 THR HG22 H   4.857  65.536  -18.556 1.00 . A A . 183 THR HG22 1 1 
        7 14915 1 1  94 THR HG23 H   3.692  66.669  -19.251 1.00 . A A . 183 THR HG23 1 1 
        7 14916 1 1  94 THR N    N   2.463  62.061  -18.921 1.00 . A A . 183 THR N    1 1 
        7 14917 1 1  94 THR O    O   5.805  63.113  -18.541 1.00 . A A . 183 THR O    1 1 
        7 14918 1 1  94 THR OG1  O   1.970  64.796  -20.133 1.00 . A A . 183 THR OG1  1 1 
        7 14919 1 1  95 ILE C    C   6.260  61.641  -16.092 1.00 . A A . 184 ILE C    1 1 
        7 14920 1 1  95 ILE CA   C   5.358  62.861  -15.850 1.00 . A A . 184 ILE CA   1 1 
        7 14921 1 1  95 ILE CB   C   4.710  62.848  -14.392 1.00 . A A . 184 ILE CB   1 1 
        7 14922 1 1  95 ILE CD1  C   3.822  65.301  -14.468 1.00 . A A . 184 ILE CD1  1 1 
        7 14923 1 1  95 ILE CG1  C   4.672  64.255  -13.740 1.00 . A A . 184 ILE CG1  1 1 
        7 14924 1 1  95 ILE CG2  C   5.480  61.918  -13.413 1.00 . A A . 184 ILE CG2  1 1 
        7 14925 1 1  95 ILE H    H   3.350  62.810  -16.603 1.00 . A A . 184 ILE H    1 1 
        7 14926 1 1  95 ILE HA   H   5.976  63.750  -15.963 1.00 . A A . 184 ILE HA   1 1 
        7 14927 1 1  95 ILE HB   H   3.686  62.488  -14.482 1.00 . A A . 184 ILE HB   1 1 
        7 14928 1 1  95 ILE HD11 H   4.321  65.609  -15.386 1.00 . A A . 184 ILE HD11 1 1 
        7 14929 1 1  95 ILE HD12 H   2.845  64.882  -14.698 1.00 . A A . 184 ILE HD12 1 1 
        7 14930 1 1  95 ILE HD13 H   3.690  66.167  -13.817 1.00 . A A . 184 ILE HD13 1 1 
        7 14931 1 1  95 ILE HG12 H   4.264  64.141  -12.735 1.00 . A A . 184 ILE HG12 1 1 
        7 14932 1 1  95 ILE HG13 H   5.689  64.637  -13.629 1.00 . A A . 184 ILE HG13 1 1 
        7 14933 1 1  95 ILE HG21 H   6.530  62.220  -13.358 1.00 . A A . 184 ILE HG21 1 1 
        7 14934 1 1  95 ILE HG22 H   5.037  61.991  -12.416 1.00 . A A . 184 ILE HG22 1 1 
        7 14935 1 1  95 ILE HG23 H   5.415  60.888  -13.746 1.00 . A A . 184 ILE HG23 1 1 
        7 14936 1 1  95 ILE N    N   4.320  62.892  -16.887 1.00 . A A . 184 ILE N    1 1 
        7 14937 1 1  95 ILE O    O   7.487  61.736  -15.986 1.00 . A A . 184 ILE O    1 1 
        7 14938 1 1  96 LYS C    C   7.327  59.465  -17.947 1.00 . A A . 185 LYS C    1 1 
        7 14939 1 1  96 LYS CA   C   6.437  59.285  -16.719 1.00 . A A . 185 LYS CA   1 1 
        7 14940 1 1  96 LYS CB   C   5.513  58.071  -16.912 1.00 . A A . 185 LYS CB   1 1 
        7 14941 1 1  96 LYS CD   C   4.362  57.893  -14.623 1.00 . A A . 185 LYS CD   1 1 
        7 14942 1 1  96 LYS CE   C   4.322  57.155  -13.283 1.00 . A A . 185 LYS CE   1 1 
        7 14943 1 1  96 LYS CG   C   5.302  57.224  -15.635 1.00 . A A . 185 LYS CG   1 1 
        7 14944 1 1  96 LYS H    H   4.649  60.472  -16.527 1.00 . A A . 185 LYS H    1 1 
        7 14945 1 1  96 LYS HA   H   7.091  59.091  -15.868 1.00 . A A . 185 LYS HA   1 1 
        7 14946 1 1  96 LYS HB2  H   4.547  58.411  -17.284 1.00 . A A . 185 LYS HB2  1 1 
        7 14947 1 1  96 LYS HB3  H   5.960  57.426  -17.670 1.00 . A A . 185 LYS HB3  1 1 
        7 14948 1 1  96 LYS HD2  H   4.699  58.909  -14.447 1.00 . A A . 185 LYS HD2  1 1 
        7 14949 1 1  96 LYS HD3  H   3.356  57.925  -15.041 1.00 . A A . 185 LYS HD3  1 1 
        7 14950 1 1  96 LYS HE2  H   5.340  57.075  -12.893 1.00 . A A . 185 LYS HE2  1 1 
        7 14951 1 1  96 LYS HE3  H   3.728  57.743  -12.578 1.00 . A A . 185 LYS HE3  1 1 
        7 14952 1 1  96 LYS HG2  H   4.882  56.261  -15.921 1.00 . A A . 185 LYS HG2  1 1 
        7 14953 1 1  96 LYS HG3  H   6.270  57.054  -15.164 1.00 . A A . 185 LYS HG3  1 1 
        7 14954 1 1  96 LYS HZ1  H   2.771  55.846  -13.721 1.00 . A A . 185 LYS HZ1  1 1 
        7 14955 1 1  96 LYS HZ2  H   3.730  55.333  -12.483 1.00 . A A . 185 LYS HZ2  1 1 
        7 14956 1 1  96 LYS HZ3  H   4.265  55.221  -14.039 1.00 . A A . 185 LYS HZ3  1 1 
        7 14957 1 1  96 LYS N    N   5.666  60.506  -16.447 1.00 . A A . 185 LYS N    1 1 
        7 14958 1 1  96 LYS NZ   N   3.725  55.777  -13.392 1.00 . A A . 185 LYS NZ   1 1 
        7 14959 1 1  96 LYS O    O   8.406  58.905  -18.010 1.00 . A A . 185 LYS O    1 1 
        7 14960 1 1  97 GLN C    C   8.834  61.512  -19.732 1.00 . A A . 186 GLN C    1 1 
        7 14961 1 1  97 GLN CA   C   7.703  60.543  -20.091 1.00 . A A . 186 GLN CA   1 1 
        7 14962 1 1  97 GLN CB   C   6.834  61.155  -21.197 1.00 . A A . 186 GLN CB   1 1 
        7 14963 1 1  97 GLN CD   C   8.065  60.345  -23.260 1.00 . A A . 186 GLN CD   1 1 
        7 14964 1 1  97 GLN CG   C   6.774  60.319  -22.470 1.00 . A A . 186 GLN CG   1 1 
        7 14965 1 1  97 GLN H    H   5.965  60.677  -18.841 1.00 . A A . 186 GLN H    1 1 
        7 14966 1 1  97 GLN HA   H   8.144  59.614  -20.456 1.00 . A A . 186 GLN HA   1 1 
        7 14967 1 1  97 GLN HB2  H   5.822  61.268  -20.814 1.00 . A A . 186 GLN HB2  1 1 
        7 14968 1 1  97 GLN HB3  H   7.215  62.145  -21.444 1.00 . A A . 186 GLN HB3  1 1 
        7 14969 1 1  97 GLN HE21 H   9.372  59.170  -24.223 1.00 . A A . 186 GLN HE21 1 1 
        7 14970 1 1  97 GLN HE22 H   8.031  58.344  -23.458 1.00 . A A . 186 GLN HE22 1 1 
        7 14971 1 1  97 GLN HG2  H   6.538  59.288  -22.208 1.00 . A A . 186 GLN HG2  1 1 
        7 14972 1 1  97 GLN HG3  H   5.977  60.706  -23.104 1.00 . A A . 186 GLN HG3  1 1 
        7 14973 1 1  97 GLN N    N   6.885  60.254  -18.914 1.00 . A A . 186 GLN N    1 1 
        7 14974 1 1  97 GLN NE2  N   8.523  59.193  -23.675 1.00 . A A . 186 GLN NE2  1 1 
        7 14975 1 1  97 GLN O    O   9.970  61.340  -20.154 1.00 . A A . 186 GLN O    1 1 
        7 14976 1 1  97 GLN OE1  O   8.635  61.396  -23.501 1.00 . A A . 186 GLN OE1  1 1 
        7 14977 1 1  98 HIS C    C  10.642  62.935  -17.724 1.00 . A A . 187 HIS C    1 1 
        7 14978 1 1  98 HIS CA   C   9.517  63.535  -18.559 1.00 . A A . 187 HIS CA   1 1 
        7 14979 1 1  98 HIS CB   C   8.849  64.678  -17.774 1.00 . A A . 187 HIS CB   1 1 
        7 14980 1 1  98 HIS CD2  C   9.707  66.820  -16.520 1.00 . A A . 187 HIS CD2  1 1 
        7 14981 1 1  98 HIS CE1  C  11.543  67.146  -17.631 1.00 . A A . 187 HIS CE1  1 1 
        7 14982 1 1  98 HIS CG   C   9.776  65.818  -17.447 1.00 . A A . 187 HIS CG   1 1 
        7 14983 1 1  98 HIS H    H   7.569  62.629  -18.596 1.00 . A A . 187 HIS H    1 1 
        7 14984 1 1  98 HIS HA   H   9.953  63.944  -19.469 1.00 . A A . 187 HIS HA   1 1 
        7 14985 1 1  98 HIS HB2  H   8.021  65.072  -18.369 1.00 . A A . 187 HIS HB2  1 1 
        7 14986 1 1  98 HIS HB3  H   8.441  64.260  -16.850 1.00 . A A . 187 HIS HB3  1 1 
        7 14987 1 1  98 HIS HD1  H  11.365  65.476  -18.865 1.00 . A A . 187 HIS HD1  1 1 
        7 14988 1 1  98 HIS HD2  H   8.915  66.969  -15.795 1.00 . A A . 187 HIS HD2  1 1 
        7 14989 1 1  98 HIS HE1  H  12.478  67.576  -17.970 1.00 . A A . 187 HIS HE1  1 1 
        7 14990 1 1  98 HIS HE2  H  11.014  68.447  -16.115 1.00 . A A . 187 HIS HE2  1 1 
        7 14991 1 1  98 HIS N    N   8.523  62.530  -18.940 1.00 . A A . 187 HIS N    1 1 
        7 14992 1 1  98 HIS ND1  N  10.979  66.054  -18.124 1.00 . A A . 187 HIS ND1  1 1 
        7 14993 1 1  98 HIS NE2  N  10.803  67.616  -16.664 1.00 . A A . 187 HIS NE2  1 1 
        7 14994 1 1  98 HIS O    O  11.797  63.240  -17.954 1.00 . A A . 187 HIS O    1 1 
        7 14995 1 1  99 THR C    C  12.396  60.694  -16.568 1.00 . A A . 188 THR C    1 1 
        7 14996 1 1  99 THR CA   C  11.315  61.527  -15.857 1.00 . A A . 188 THR CA   1 1 
        7 14997 1 1  99 THR CB   C  10.676  60.717  -14.688 1.00 . A A . 188 THR CB   1 1 
        7 14998 1 1  99 THR CG2  C  10.149  59.370  -15.133 1.00 . A A . 188 THR CG2  1 1 
        7 14999 1 1  99 THR H    H   9.332  61.843  -16.614 1.00 . A A . 188 THR H    1 1 
        7 15000 1 1  99 THR HA   H  11.831  62.377  -15.403 1.00 . A A . 188 THR HA   1 1 
        7 15001 1 1  99 THR HB   H   9.854  61.295  -14.267 1.00 . A A . 188 THR HB   1 1 
        7 15002 1 1  99 THR HG1  H  12.468  60.199  -14.093 1.00 . A A . 188 THR HG1  1 1 
        7 15003 1 1  99 THR HG21 H   9.693  58.868  -14.281 1.00 . A A . 188 THR HG21 1 1 
        7 15004 1 1  99 THR HG22 H  10.964  58.754  -15.515 1.00 . A A . 188 THR HG22 1 1 
        7 15005 1 1  99 THR HG23 H   9.402  59.509  -15.904 1.00 . A A . 188 THR HG23 1 1 
        7 15006 1 1  99 THR N    N  10.307  62.094  -16.758 1.00 . A A . 188 THR N    1 1 
        7 15007 1 1  99 THR O    O  13.466  60.482  -16.011 1.00 . A A . 188 THR O    1 1 
        7 15008 1 1  99 THR OG1  O  11.656  60.498  -13.673 1.00 . A A . 188 THR OG1  1 1 
        7 15009 1 1 100 VAL C    C  14.469  60.060  -18.629 1.00 . A A . 189 VAL C    1 1 
        7 15010 1 1 100 VAL CA   C  13.089  59.387  -18.518 1.00 . A A . 189 VAL CA   1 1 
        7 15011 1 1 100 VAL CB   C  12.552  59.043  -19.952 1.00 . A A . 189 VAL CB   1 1 
        7 15012 1 1 100 VAL CG1  C  13.565  58.199  -20.750 1.00 . A A . 189 VAL CG1  1 1 
        7 15013 1 1 100 VAL CG2  C  11.231  58.267  -19.851 1.00 . A A . 189 VAL CG2  1 1 
        7 15014 1 1 100 VAL H    H  11.234  60.413  -18.213 1.00 . A A . 189 VAL H    1 1 
        7 15015 1 1 100 VAL HA   H  13.221  58.454  -17.974 1.00 . A A . 189 VAL HA   1 1 
        7 15016 1 1 100 VAL HB   H  12.373  59.973  -20.490 1.00 . A A . 189 VAL HB   1 1 
        7 15017 1 1 100 VAL HG11 H  13.832  57.305  -20.183 1.00 . A A . 189 VAL HG11 1 1 
        7 15018 1 1 100 VAL HG12 H  13.125  57.904  -21.704 1.00 . A A . 189 VAL HG12 1 1 
        7 15019 1 1 100 VAL HG13 H  14.463  58.784  -20.947 1.00 . A A . 189 VAL HG13 1 1 
        7 15020 1 1 100 VAL HG21 H  11.379  57.354  -19.273 1.00 . A A . 189 VAL HG21 1 1 
        7 15021 1 1 100 VAL HG22 H  10.479  58.881  -19.367 1.00 . A A . 189 VAL HG22 1 1 
        7 15022 1 1 100 VAL HG23 H  10.881  58.010  -20.851 1.00 . A A . 189 VAL HG23 1 1 
        7 15023 1 1 100 VAL N    N  12.125  60.214  -17.777 1.00 . A A . 189 VAL N    1 1 
        7 15024 1 1 100 VAL O    O  15.499  59.382  -18.576 1.00 . A A . 189 VAL O    1 1 
        7 15025 1 1 101 THR C    C  16.681  61.841  -17.618 1.00 . A A . 190 THR C    1 1 
        7 15026 1 1 101 THR CA   C  15.823  62.046  -18.869 1.00 . A A . 190 THR CA   1 1 
        7 15027 1 1 101 THR CB   C  15.671  63.554  -19.142 1.00 . A A . 190 THR CB   1 1 
        7 15028 1 1 101 THR CG2  C  15.916  63.859  -20.609 1.00 . A A . 190 THR CG2  1 1 
        7 15029 1 1 101 THR H    H  13.681  61.947  -18.779 1.00 . A A . 190 THR H    1 1 
        7 15030 1 1 101 THR HA   H  16.359  61.604  -19.707 1.00 . A A . 190 THR HA   1 1 
        7 15031 1 1 101 THR HB   H  16.380  64.113  -18.531 1.00 . A A . 190 THR HB   1 1 
        7 15032 1 1 101 THR HG1  H  14.295  64.170  -17.881 1.00 . A A . 190 THR HG1  1 1 
        7 15033 1 1 101 THR HG21 H  15.207  63.300  -21.222 1.00 . A A . 190 THR HG21 1 1 
        7 15034 1 1 101 THR HG22 H  16.932  63.587  -20.878 1.00 . A A . 190 THR HG22 1 1 
        7 15035 1 1 101 THR HG23 H  15.770  64.926  -20.778 1.00 . A A . 190 THR HG23 1 1 
        7 15036 1 1 101 THR N    N  14.526  61.379  -18.760 1.00 . A A . 190 THR N    1 1 
        7 15037 1 1 101 THR O    O  17.910  61.771  -17.727 1.00 . A A . 190 THR O    1 1 
        7 15038 1 1 101 THR OG1  O  14.339  63.958  -18.836 1.00 . A A . 190 THR OG1  1 1 
        7 15039 1 1 102 THR C    C  17.395  60.077  -15.139 1.00 . A A . 191 THR C    1 1 
        7 15040 1 1 102 THR CA   C  16.845  61.499  -15.223 1.00 . A A . 191 THR CA   1 1 
        7 15041 1 1 102 THR CB   C  16.052  61.864  -13.921 1.00 . A A . 191 THR CB   1 1 
        7 15042 1 1 102 THR CG2  C  15.374  60.667  -13.259 1.00 . A A . 191 THR CG2  1 1 
        7 15043 1 1 102 THR H    H  15.056  61.773  -16.381 1.00 . A A . 191 THR H    1 1 
        7 15044 1 1 102 THR HA   H  17.696  62.168  -15.268 1.00 . A A . 191 THR HA   1 1 
        7 15045 1 1 102 THR HB   H  15.296  62.609  -14.167 1.00 . A A . 191 THR HB   1 1 
        7 15046 1 1 102 THR HG1  H  17.295  61.711  -12.416 1.00 . A A . 191 THR HG1  1 1 
        7 15047 1 1 102 THR HG21 H  14.723  61.022  -12.460 1.00 . A A . 191 THR HG21 1 1 
        7 15048 1 1 102 THR HG22 H  16.125  59.998  -12.835 1.00 . A A . 191 THR HG22 1 1 
        7 15049 1 1 102 THR HG23 H  14.777  60.126  -13.987 1.00 . A A . 191 THR HG23 1 1 
        7 15050 1 1 102 THR N    N  16.071  61.715  -16.446 1.00 . A A . 191 THR N    1 1 
        7 15051 1 1 102 THR O    O  18.411  59.852  -14.504 1.00 . A A . 191 THR O    1 1 
        7 15052 1 1 102 THR OG1  O  16.967  62.427  -12.971 1.00 . A A . 191 THR OG1  1 1 
        7 15053 1 1 103 THR C    C  18.316  57.574  -16.836 1.00 . A A . 192 THR C    1 1 
        7 15054 1 1 103 THR CA   C  17.243  57.743  -15.762 1.00 . A A . 192 THR CA   1 1 
        7 15055 1 1 103 THR CB   C  16.091  56.692  -15.904 1.00 . A A . 192 THR CB   1 1 
        7 15056 1 1 103 THR CG2  C  15.916  56.168  -17.332 1.00 . A A . 192 THR CG2  1 1 
        7 15057 1 1 103 THR H    H  15.896  59.328  -16.296 1.00 . A A . 192 THR H    1 1 
        7 15058 1 1 103 THR HA   H  17.719  57.572  -14.794 1.00 . A A . 192 THR HA   1 1 
        7 15059 1 1 103 THR HB   H  15.158  57.149  -15.575 1.00 . A A . 192 THR HB   1 1 
        7 15060 1 1 103 THR HG1  H  17.245  55.232  -15.296 1.00 . A A . 192 THR HG1  1 1 
        7 15061 1 1 103 THR HG21 H  16.788  55.576  -17.617 1.00 . A A . 192 THR HG21 1 1 
        7 15062 1 1 103 THR HG22 H  15.797  56.995  -18.023 1.00 . A A . 192 THR HG22 1 1 
        7 15063 1 1 103 THR HG23 H  15.031  55.535  -17.372 1.00 . A A . 192 THR HG23 1 1 
        7 15064 1 1 103 THR N    N  16.742  59.119  -15.783 1.00 . A A . 192 THR N    1 1 
        7 15065 1 1 103 THR O    O  19.161  56.696  -16.746 1.00 . A A . 192 THR O    1 1 
        7 15066 1 1 103 THR OG1  O  16.373  55.571  -15.065 1.00 . A A . 192 THR OG1  1 1 
        7 15067 1 1 104 THR C    C  20.498  59.133  -18.721 1.00 . A A . 193 THR C    1 1 
        7 15068 1 1 104 THR CA   C  19.217  58.325  -18.964 1.00 . A A . 193 THR CA   1 1 
        7 15069 1 1 104 THR CB   C  18.574  58.817  -20.282 1.00 . A A . 193 THR CB   1 1 
        7 15070 1 1 104 THR CG2  C  19.402  58.405  -21.488 1.00 . A A . 193 THR CG2  1 1 
        7 15071 1 1 104 THR H    H  17.540  59.119  -17.899 1.00 . A A . 193 THR H    1 1 
        7 15072 1 1 104 THR HA   H  19.494  57.280  -19.085 1.00 . A A . 193 THR HA   1 1 
        7 15073 1 1 104 THR HB   H  18.476  59.903  -20.255 1.00 . A A . 193 THR HB   1 1 
        7 15074 1 1 104 THR HG1  H  16.725  58.510  -19.684 1.00 . A A . 193 THR HG1  1 1 
        7 15075 1 1 104 THR HG21 H  19.528  57.319  -21.486 1.00 . A A . 193 THR HG21 1 1 
        7 15076 1 1 104 THR HG22 H  20.382  58.879  -21.445 1.00 . A A . 193 THR HG22 1 1 
        7 15077 1 1 104 THR HG23 H  18.885  58.699  -22.398 1.00 . A A . 193 THR HG23 1 1 
        7 15078 1 1 104 THR N    N  18.263  58.414  -17.863 1.00 . A A . 193 THR N    1 1 
        7 15079 1 1 104 THR O    O  21.595  58.634  -18.915 1.00 . A A . 193 THR O    1 1 
        7 15080 1 1 104 THR OG1  O  17.277  58.236  -20.429 1.00 . A A . 193 THR OG1  1 1 
        7 15081 1 1 105 LYS C    C  21.601  61.793  -16.671 1.00 . A A . 194 LYS C    1 1 
        7 15082 1 1 105 LYS CA   C  21.495  61.293  -18.107 1.00 . A A . 194 LYS CA   1 1 
        7 15083 1 1 105 LYS CB   C  21.377  62.523  -19.023 1.00 . A A . 194 LYS CB   1 1 
        7 15084 1 1 105 LYS CD   C  19.934  62.825  -21.082 1.00 . A A . 194 LYS CD   1 1 
        7 15085 1 1 105 LYS CE   C  19.900  62.802  -22.610 1.00 . A A . 194 LYS CE   1 1 
        7 15086 1 1 105 LYS CG   C  21.242  62.248  -20.547 1.00 . A A . 194 LYS CG   1 1 
        7 15087 1 1 105 LYS H    H  19.407  60.768  -18.186 1.00 . A A . 194 LYS H    1 1 
        7 15088 1 1 105 LYS HA   H  22.426  60.759  -18.319 1.00 . A A . 194 LYS HA   1 1 
        7 15089 1 1 105 LYS HB2  H  20.504  63.092  -18.703 1.00 . A A . 194 LYS HB2  1 1 
        7 15090 1 1 105 LYS HB3  H  22.256  63.151  -18.864 1.00 . A A . 194 LYS HB3  1 1 
        7 15091 1 1 105 LYS HD2  H  19.100  62.245  -20.686 1.00 . A A . 194 LYS HD2  1 1 
        7 15092 1 1 105 LYS HD3  H  19.834  63.854  -20.741 1.00 . A A . 194 LYS HD3  1 1 
        7 15093 1 1 105 LYS HE2  H  18.967  63.258  -22.950 1.00 . A A . 194 LYS HE2  1 1 
        7 15094 1 1 105 LYS HE3  H  20.733  63.400  -22.990 1.00 . A A . 194 LYS HE3  1 1 
        7 15095 1 1 105 LYS HG2  H  22.075  62.726  -21.061 1.00 . A A . 194 LYS HG2  1 1 
        7 15096 1 1 105 LYS HG3  H  21.261  61.181  -20.764 1.00 . A A . 194 LYS HG3  1 1 
        7 15097 1 1 105 LYS HZ1  H  19.225  60.852  -22.833 1.00 . A A . 194 LYS HZ1  1 1 
        7 15098 1 1 105 LYS HZ2  H  20.869  60.986  -22.861 1.00 . A A . 194 LYS HZ2  1 1 
        7 15099 1 1 105 LYS HZ3  H  19.982  61.442  -24.176 1.00 . A A . 194 LYS HZ3  1 1 
        7 15100 1 1 105 LYS N    N  20.344  60.396  -18.332 1.00 . A A . 194 LYS N    1 1 
        7 15101 1 1 105 LYS NZ   N  20.002  61.409  -23.165 1.00 . A A . 194 LYS NZ   1 1 
        7 15102 1 1 105 LYS O    O  22.687  62.090  -16.198 1.00 . A A . 194 LYS O    1 1 
        7 15103 1 1 106 GLY C    C  20.123  63.936  -14.746 1.00 . A A . 195 GLY C    1 1 
        7 15104 1 1 106 GLY CA   C  20.415  62.439  -14.658 1.00 . A A . 195 GLY CA   1 1 
        7 15105 1 1 106 GLY H    H  19.595  61.635  -16.434 1.00 . A A . 195 GLY H    1 1 
        7 15106 1 1 106 GLY HA2  H  19.637  61.912  -14.119 1.00 . A A . 195 GLY HA2  1 1 
        7 15107 1 1 106 GLY HA3  H  21.370  62.283  -14.158 1.00 . A A . 195 GLY HA3  1 1 
        7 15108 1 1 106 GLY N    N  20.464  61.901  -16.003 1.00 . A A . 195 GLY N    1 1 
        7 15109 1 1 106 GLY O    O  20.896  64.652  -15.371 1.00 . A A . 195 GLY O    1 1 
        7 15110 1 1 107 GLU C    C  18.465  66.709  -12.998 1.00 . A A . 196 GLU C    1 1 
        7 15111 1 1 107 GLU CA   C  18.688  65.873  -14.295 1.00 . A A . 196 GLU CA   1 1 
        7 15112 1 1 107 GLU CB   C  17.519  66.043  -15.279 1.00 . A A . 196 GLU CB   1 1 
        7 15113 1 1 107 GLU CD   C  15.100  65.556  -15.863 1.00 . A A . 196 GLU CD   1 1 
        7 15114 1 1 107 GLU CG   C  16.192  65.498  -14.794 1.00 . A A . 196 GLU CG   1 1 
        7 15115 1 1 107 GLU H    H  18.403  63.815  -13.660 1.00 . A A . 196 GLU H    1 1 
        7 15116 1 1 107 GLU HA   H  19.539  66.346  -14.779 1.00 . A A . 196 GLU HA   1 1 
        7 15117 1 1 107 GLU HB2  H  17.413  67.098  -15.508 1.00 . A A . 196 GLU HB2  1 1 
        7 15118 1 1 107 GLU HB3  H  17.778  65.528  -16.204 1.00 . A A . 196 GLU HB3  1 1 
        7 15119 1 1 107 GLU HG2  H  16.341  64.465  -14.516 1.00 . A A . 196 GLU HG2  1 1 
        7 15120 1 1 107 GLU HG3  H  15.872  66.052  -13.914 1.00 . A A . 196 GLU HG3  1 1 
        7 15121 1 1 107 GLU N    N  19.027  64.428  -14.167 1.00 . A A . 196 GLU N    1 1 
        7 15122 1 1 107 GLU O    O  18.182  67.909  -13.080 1.00 . A A . 196 GLU O    1 1 
        7 15123 1 1 107 GLU OE1  O  14.776  66.658  -16.363 1.00 . A A . 196 GLU OE1  1 1 
        7 15124 1 1 107 GLU OE2  O  14.568  64.477  -16.212 1.00 . A A . 196 GLU OE2  1 1 
        7 15125 1 1 108 ASN C    C  17.523  67.680  -10.114 1.00 . A A . 197 ASN C    1 1 
        7 15126 1 1 108 ASN CA   C  18.710  66.800  -10.528 1.00 . A A . 197 ASN CA   1 1 
        7 15127 1 1 108 ASN CB   C  20.003  67.627  -10.488 1.00 . A A . 197 ASN CB   1 1 
        7 15128 1 1 108 ASN CG   C  21.215  66.804  -10.825 1.00 . A A . 197 ASN CG   1 1 
        7 15129 1 1 108 ASN H    H  18.774  65.116  -11.800 1.00 . A A . 197 ASN H    1 1 
        7 15130 1 1 108 ASN HA   H  18.808  66.031   -9.760 1.00 . A A . 197 ASN HA   1 1 
        7 15131 1 1 108 ASN HB2  H  19.925  68.445  -11.200 1.00 . A A . 197 ASN HB2  1 1 
        7 15132 1 1 108 ASN HB3  H  20.132  68.045   -9.489 1.00 . A A . 197 ASN HB3  1 1 
        7 15133 1 1 108 ASN HD21 H  22.636  66.558  -12.210 1.00 . A A . 197 ASN HD21 1 1 
        7 15134 1 1 108 ASN HD22 H  21.466  67.813  -12.541 1.00 . A A . 197 ASN HD22 1 1 
        7 15135 1 1 108 ASN N    N  18.640  66.099  -11.826 1.00 . A A . 197 ASN N    1 1 
        7 15136 1 1 108 ASN ND2  N  21.821  67.085  -11.948 1.00 . A A . 197 ASN ND2  1 1 
        7 15137 1 1 108 ASN O    O  17.707  68.801   -9.635 1.00 . A A . 197 ASN O    1 1 
        7 15138 1 1 108 ASN OD1  O  21.595  65.916  -10.088 1.00 . A A . 197 ASN OD1  1 1 
        7 15139 1 1 109 PHE C    C  15.006  67.620   -8.326 1.00 . A A . 198 PHE C    1 1 
        7 15140 1 1 109 PHE CA   C  15.116  67.888   -9.829 1.00 . A A . 198 PHE CA   1 1 
        7 15141 1 1 109 PHE CB   C  13.864  67.329  -10.518 1.00 . A A . 198 PHE CB   1 1 
        7 15142 1 1 109 PHE CD1  C  14.452  68.210  -12.830 1.00 . A A . 198 PHE CD1  1 1 
        7 15143 1 1 109 PHE CD2  C  12.191  68.494  -12.009 1.00 . A A . 198 PHE CD2  1 1 
        7 15144 1 1 109 PHE CE1  C  14.090  68.848  -14.038 1.00 . A A . 198 PHE CE1  1 1 
        7 15145 1 1 109 PHE CE2  C  11.833  69.147  -13.218 1.00 . A A . 198 PHE CE2  1 1 
        7 15146 1 1 109 PHE CG   C  13.504  68.025  -11.807 1.00 . A A . 198 PHE CG   1 1 
        7 15147 1 1 109 PHE CZ   C  12.784  69.308  -14.226 1.00 . A A . 198 PHE CZ   1 1 
        7 15148 1 1 109 PHE H    H  16.198  66.264  -10.683 1.00 . A A . 198 PHE H    1 1 
        7 15149 1 1 109 PHE HA   H  15.214  68.959  -10.028 1.00 . A A . 198 PHE HA   1 1 
        7 15150 1 1 109 PHE HB2  H  14.015  66.268  -10.717 1.00 . A A . 198 PHE HB2  1 1 
        7 15151 1 1 109 PHE HB3  H  13.021  67.427   -9.834 1.00 . A A . 198 PHE HB3  1 1 
        7 15152 1 1 109 PHE HD1  H  15.464  67.858  -12.699 1.00 . A A . 198 PHE HD1  1 1 
        7 15153 1 1 109 PHE HD2  H  11.448  68.350  -11.239 1.00 . A A . 198 PHE HD2  1 1 
        7 15154 1 1 109 PHE HE1  H  14.816  68.988  -14.819 1.00 . A A . 198 PHE HE1  1 1 
        7 15155 1 1 109 PHE HE2  H  10.834  69.521  -13.365 1.00 . A A . 198 PHE HE2  1 1 
        7 15156 1 1 109 PHE HZ   H  12.518  69.793  -15.146 1.00 . A A . 198 PHE HZ   1 1 
        7 15157 1 1 109 PHE N    N  16.312  67.173  -10.277 1.00 . A A . 198 PHE N    1 1 
        7 15158 1 1 109 PHE O    O  15.481  66.589   -7.859 1.00 . A A . 198 PHE O    1 1 
        7 15159 1 1 110 THR C    C  12.667  68.481   -5.861 1.00 . A A . 199 THR C    1 1 
        7 15160 1 1 110 THR CA   C  14.170  68.323   -6.141 1.00 . A A . 199 THR CA   1 1 
        7 15161 1 1 110 THR CB   C  15.081  69.276   -5.287 1.00 . A A . 199 THR CB   1 1 
        7 15162 1 1 110 THR CG2  C  14.891  70.740   -5.641 1.00 . A A . 199 THR CG2  1 1 
        7 15163 1 1 110 THR H    H  14.016  69.376   -8.003 1.00 . A A . 199 THR H    1 1 
        7 15164 1 1 110 THR HA   H  14.440  67.299   -5.885 1.00 . A A . 199 THR HA   1 1 
        7 15165 1 1 110 THR HB   H  16.123  69.014   -5.475 1.00 . A A . 199 THR HB   1 1 
        7 15166 1 1 110 THR HG1  H  15.517  69.510   -3.392 1.00 . A A . 199 THR HG1  1 1 
        7 15167 1 1 110 THR HG21 H  15.306  70.934   -6.630 1.00 . A A . 199 THR HG21 1 1 
        7 15168 1 1 110 THR HG22 H  15.412  71.360   -4.912 1.00 . A A . 199 THR HG22 1 1 
        7 15169 1 1 110 THR HG23 H  13.840  70.994   -5.638 1.00 . A A . 199 THR HG23 1 1 
        7 15170 1 1 110 THR N    N  14.382  68.520   -7.581 1.00 . A A . 199 THR N    1 1 
        7 15171 1 1 110 THR O    O  11.901  68.807   -6.768 1.00 . A A . 199 THR O    1 1 
        7 15172 1 1 110 THR OG1  O  14.808  69.099   -3.895 1.00 . A A . 199 THR OG1  1 1 
        7 15173 1 1 111 GLU C    C  10.102  69.559   -4.574 1.00 . A A . 200 GLU C    1 1 
        7 15174 1 1 111 GLU CA   C  10.807  68.228   -4.284 1.00 . A A . 200 GLU CA   1 1 
        7 15175 1 1 111 GLU CB   C  10.627  67.843   -2.806 1.00 . A A . 200 GLU CB   1 1 
        7 15176 1 1 111 GLU CD   C  11.104  68.393   -0.379 1.00 . A A . 200 GLU CD   1 1 
        7 15177 1 1 111 GLU CG   C  11.073  68.913   -1.800 1.00 . A A . 200 GLU CG   1 1 
        7 15178 1 1 111 GLU H    H  12.908  68.007   -3.904 1.00 . A A . 200 GLU H    1 1 
        7 15179 1 1 111 GLU HA   H  10.319  67.465   -4.888 1.00 . A A . 200 GLU HA   1 1 
        7 15180 1 1 111 GLU HB2  H   9.573  67.625   -2.631 1.00 . A A . 200 GLU HB2  1 1 
        7 15181 1 1 111 GLU HB3  H  11.197  66.933   -2.621 1.00 . A A . 200 GLU HB3  1 1 
        7 15182 1 1 111 GLU HG2  H  12.069  69.266   -2.069 1.00 . A A . 200 GLU HG2  1 1 
        7 15183 1 1 111 GLU HG3  H  10.379  69.756   -1.848 1.00 . A A . 200 GLU HG3  1 1 
        7 15184 1 1 111 GLU N    N  12.236  68.227   -4.632 1.00 . A A . 200 GLU N    1 1 
        7 15185 1 1 111 GLU O    O   8.924  69.583   -4.930 1.00 . A A . 200 GLU O    1 1 
        7 15186 1 1 111 GLU OE1  O  10.318  68.895    0.452 1.00 . A A . 200 GLU OE1  1 1 
        7 15187 1 1 111 GLU OE2  O  11.920  67.494   -0.091 1.00 . A A . 200 GLU OE2  1 1 
        7 15188 1 1 112 THR C    C   9.802  72.074   -6.167 1.00 . A A . 201 THR C    1 1 
        7 15189 1 1 112 THR CA   C  10.230  71.974   -4.709 1.00 . A A . 201 THR CA   1 1 
        7 15190 1 1 112 THR CB   C  11.245  73.098   -4.418 1.00 . A A . 201 THR CB   1 1 
        7 15191 1 1 112 THR CG2  C  10.558  74.459   -4.295 1.00 . A A . 201 THR CG2  1 1 
        7 15192 1 1 112 THR H    H  11.781  70.616   -4.150 1.00 . A A . 201 THR H    1 1 
        7 15193 1 1 112 THR HA   H   9.361  72.101   -4.071 1.00 . A A . 201 THR HA   1 1 
        7 15194 1 1 112 THR HB   H  11.981  73.135   -5.219 1.00 . A A . 201 THR HB   1 1 
        7 15195 1 1 112 THR HG1  H  11.256  72.629   -2.512 1.00 . A A . 201 THR HG1  1 1 
        7 15196 1 1 112 THR HG21 H   9.796  74.419   -3.519 1.00 . A A . 201 THR HG21 1 1 
        7 15197 1 1 112 THR HG22 H  10.097  74.727   -5.249 1.00 . A A . 201 THR HG22 1 1 
        7 15198 1 1 112 THR HG23 H  11.300  75.212   -4.036 1.00 . A A . 201 THR HG23 1 1 
        7 15199 1 1 112 THR N    N  10.816  70.667   -4.445 1.00 . A A . 201 THR N    1 1 
        7 15200 1 1 112 THR O    O   8.823  72.750   -6.499 1.00 . A A . 201 THR O    1 1 
        7 15201 1 1 112 THR OG1  O  11.915  72.811   -3.187 1.00 . A A . 201 THR OG1  1 1 
        7 15202 1 1 113 ASP C    C   8.977  70.737   -8.822 1.00 . A A . 202 ASP C    1 1 
        7 15203 1 1 113 ASP CA   C  10.252  71.492   -8.462 1.00 . A A . 202 ASP CA   1 1 
        7 15204 1 1 113 ASP CB   C  11.354  70.873   -9.334 1.00 . A A . 202 ASP CB   1 1 
        7 15205 1 1 113 ASP CG   C  12.660  71.611   -9.262 1.00 . A A . 202 ASP CG   1 1 
        7 15206 1 1 113 ASP H    H  11.308  70.823   -6.728 1.00 . A A . 202 ASP H    1 1 
        7 15207 1 1 113 ASP HA   H  10.151  72.548   -8.686 1.00 . A A . 202 ASP HA   1 1 
        7 15208 1 1 113 ASP HB2  H  11.503  69.835   -9.045 1.00 . A A . 202 ASP HB2  1 1 
        7 15209 1 1 113 ASP HB3  H  11.020  70.887  -10.362 1.00 . A A . 202 ASP HB3  1 1 
        7 15210 1 1 113 ASP N    N  10.536  71.400   -7.042 1.00 . A A . 202 ASP N    1 1 
        7 15211 1 1 113 ASP O    O   8.137  71.226   -9.586 1.00 . A A . 202 ASP O    1 1 
        7 15212 1 1 113 ASP OD1  O  13.586  71.107   -8.597 1.00 . A A . 202 ASP OD1  1 1 
        7 15213 1 1 113 ASP OD2  O  12.782  72.683   -9.893 1.00 . A A . 202 ASP OD2  1 1 
        7 15214 1 1 114 VAL C    C   6.426  69.196   -8.082 1.00 . A A . 203 VAL C    1 1 
        7 15215 1 1 114 VAL CA   C   7.723  68.653   -8.664 1.00 . A A . 203 VAL CA   1 1 
        7 15216 1 1 114 VAL CB   C   7.971  67.147   -8.265 1.00 . A A . 203 VAL CB   1 1 
        7 15217 1 1 114 VAL CG1  C   9.409  66.722   -8.654 1.00 . A A . 203 VAL CG1  1 1 
        7 15218 1 1 114 VAL CG2  C   7.753  66.884   -6.775 1.00 . A A . 203 VAL CG2  1 1 
        7 15219 1 1 114 VAL H    H   9.542  69.174   -7.644 1.00 . A A . 203 VAL H    1 1 
        7 15220 1 1 114 VAL HA   H   7.630  68.690   -9.745 1.00 . A A . 203 VAL HA   1 1 
        7 15221 1 1 114 VAL HB   H   7.267  66.530   -8.823 1.00 . A A . 203 VAL HB   1 1 
        7 15222 1 1 114 VAL HG11 H   9.499  65.639   -8.564 1.00 . A A . 203 VAL HG11 1 1 
        7 15223 1 1 114 VAL HG12 H   9.618  67.012   -9.681 1.00 . A A . 203 VAL HG12 1 1 
        7 15224 1 1 114 VAL HG13 H  10.134  67.193   -7.989 1.00 . A A . 203 VAL HG13 1 1 
        7 15225 1 1 114 VAL HG21 H   8.380  67.540   -6.180 1.00 . A A . 203 VAL HG21 1 1 
        7 15226 1 1 114 VAL HG22 H   6.701  67.047   -6.523 1.00 . A A . 203 VAL HG22 1 1 
        7 15227 1 1 114 VAL HG23 H   8.001  65.847   -6.547 1.00 . A A . 203 VAL HG23 1 1 
        7 15228 1 1 114 VAL N    N   8.846  69.523   -8.296 1.00 . A A . 203 VAL N    1 1 
        7 15229 1 1 114 VAL O    O   5.368  69.095   -8.701 1.00 . A A . 203 VAL O    1 1 
        7 15230 1 1 115 LYS C    C   4.781  71.505   -7.176 1.00 . A A . 204 LYS C    1 1 
        7 15231 1 1 115 LYS CA   C   5.392  70.461   -6.253 1.00 . A A . 204 LYS CA   1 1 
        7 15232 1 1 115 LYS CB   C   5.885  71.100   -4.944 1.00 . A A . 204 LYS CB   1 1 
        7 15233 1 1 115 LYS CD   C   4.634  73.341   -4.402 1.00 . A A . 204 LYS CD   1 1 
        7 15234 1 1 115 LYS CE   C   5.810  74.204   -3.911 1.00 . A A . 204 LYS CE   1 1 
        7 15235 1 1 115 LYS CG   C   4.810  71.824   -4.097 1.00 . A A . 204 LYS CG   1 1 
        7 15236 1 1 115 LYS H    H   7.434  69.862   -6.451 1.00 . A A . 204 LYS H    1 1 
        7 15237 1 1 115 LYS HA   H   4.634  69.706   -6.030 1.00 . A A . 204 LYS HA   1 1 
        7 15238 1 1 115 LYS HB2  H   6.310  70.305   -4.330 1.00 . A A . 204 LYS HB2  1 1 
        7 15239 1 1 115 LYS HB3  H   6.685  71.790   -5.180 1.00 . A A . 204 LYS HB3  1 1 
        7 15240 1 1 115 LYS HD2  H   4.507  73.488   -5.473 1.00 . A A . 204 LYS HD2  1 1 
        7 15241 1 1 115 LYS HD3  H   3.727  73.680   -3.902 1.00 . A A . 204 LYS HD3  1 1 
        7 15242 1 1 115 LYS HE2  H   6.218  73.767   -2.996 1.00 . A A . 204 LYS HE2  1 1 
        7 15243 1 1 115 LYS HE3  H   6.588  74.233   -4.676 1.00 . A A . 204 LYS HE3  1 1 
        7 15244 1 1 115 LYS HG2  H   3.853  71.324   -4.256 1.00 . A A . 204 LYS HG2  1 1 
        7 15245 1 1 115 LYS HG3  H   5.073  71.716   -3.045 1.00 . A A . 204 LYS HG3  1 1 
        7 15246 1 1 115 LYS HZ1  H   6.150  76.166   -3.329 1.00 . A A . 204 LYS HZ1  1 1 
        7 15247 1 1 115 LYS HZ2  H   4.660  75.605   -2.904 1.00 . A A . 204 LYS HZ2  1 1 
        7 15248 1 1 115 LYS HZ3  H   4.969  76.017   -4.472 1.00 . A A . 204 LYS HZ3  1 1 
        7 15249 1 1 115 LYS N    N   6.529  69.823   -6.913 1.00 . A A . 204 LYS N    1 1 
        7 15250 1 1 115 LYS NZ   N   5.362  75.611   -3.632 1.00 . A A . 204 LYS NZ   1 1 
        7 15251 1 1 115 LYS O    O   3.576  71.740   -7.162 1.00 . A A . 204 LYS O    1 1 
        7 15252 1 1 116 MET C    C   4.584  72.463  -10.192 1.00 . A A . 205 MET C    1 1 
        7 15253 1 1 116 MET CA   C   5.112  73.149   -8.910 1.00 . A A . 205 MET CA   1 1 
        7 15254 1 1 116 MET CB   C   6.169  74.174   -9.319 1.00 . A A . 205 MET CB   1 1 
        7 15255 1 1 116 MET CE   C   6.083  77.525   -6.813 1.00 . A A . 205 MET CE   1 1 
        7 15256 1 1 116 MET CG   C   6.627  75.217   -8.258 1.00 . A A . 205 MET CG   1 1 
        7 15257 1 1 116 MET H    H   6.594  71.882   -7.991 1.00 . A A . 205 MET H    1 1 
        7 15258 1 1 116 MET HA   H   4.294  73.706   -8.427 1.00 . A A . 205 MET HA   1 1 
        7 15259 1 1 116 MET HB2  H   7.036  73.664   -9.720 1.00 . A A . 205 MET HB2  1 1 
        7 15260 1 1 116 MET HB3  H   5.713  74.725  -10.116 1.00 . A A . 205 MET HB3  1 1 
        7 15261 1 1 116 MET HE1  H   5.373  78.129   -6.247 1.00 . A A . 205 MET HE1  1 1 
        7 15262 1 1 116 MET HE2  H   6.907  77.220   -6.168 1.00 . A A . 205 MET HE2  1 1 
        7 15263 1 1 116 MET HE3  H   6.478  78.116   -7.640 1.00 . A A . 205 MET HE3  1 1 
        7 15264 1 1 116 MET HG2  H   7.242  74.758   -7.489 1.00 . A A . 205 MET HG2  1 1 
        7 15265 1 1 116 MET HG3  H   7.242  75.962   -8.765 1.00 . A A . 205 MET HG3  1 1 
        7 15266 1 1 116 MET N    N   5.613  72.131   -7.991 1.00 . A A . 205 MET N    1 1 
        7 15267 1 1 116 MET O    O   3.548  72.870  -10.732 1.00 . A A . 205 MET O    1 1 
        7 15268 1 1 116 MET SD   S   5.251  76.066   -7.469 1.00 . A A . 205 MET SD   1 1 
        7 15269 1 1 117 MET C    C   3.539  70.017  -11.841 1.00 . A A . 206 MET C    1 1 
        7 15270 1 1 117 MET CA   C   4.862  70.806  -11.961 1.00 . A A . 206 MET CA   1 1 
        7 15271 1 1 117 MET CB   C   5.983  69.998  -12.674 1.00 . A A . 206 MET CB   1 1 
        7 15272 1 1 117 MET CE   C   7.977  66.866  -12.134 1.00 . A A . 206 MET CE   1 1 
        7 15273 1 1 117 MET CG   C   5.851  68.490  -12.654 1.00 . A A . 206 MET CG   1 1 
        7 15274 1 1 117 MET H    H   6.117  71.102  -10.222 1.00 . A A . 206 MET H    1 1 
        7 15275 1 1 117 MET HA   H   4.659  71.621  -12.639 1.00 . A A . 206 MET HA   1 1 
        7 15276 1 1 117 MET HB2  H   5.961  70.297  -13.722 1.00 . A A . 206 MET HB2  1 1 
        7 15277 1 1 117 MET HB3  H   6.964  70.276  -12.295 1.00 . A A . 206 MET HB3  1 1 
        7 15278 1 1 117 MET HE1  H   7.231  66.228  -11.655 1.00 . A A . 206 MET HE1  1 1 
        7 15279 1 1 117 MET HE2  H   8.805  66.251  -12.483 1.00 . A A . 206 MET HE2  1 1 
        7 15280 1 1 117 MET HE3  H   8.341  67.599  -11.412 1.00 . A A . 206 MET HE3  1 1 
        7 15281 1 1 117 MET HG2  H   5.791  68.138  -11.623 1.00 . A A . 206 MET HG2  1 1 
        7 15282 1 1 117 MET HG3  H   4.951  68.215  -13.187 1.00 . A A . 206 MET HG3  1 1 
        7 15283 1 1 117 MET N    N   5.283  71.441  -10.695 1.00 . A A . 206 MET N    1 1 
        7 15284 1 1 117 MET O    O   2.790  69.956  -12.815 1.00 . A A . 206 MET O    1 1 
        7 15285 1 1 117 MET SD   S   7.249  67.706  -13.486 1.00 . A A . 206 MET SD   1 1 
        7 15286 1 1 118 GLU C    C   0.764  69.738  -10.557 1.00 . A A . 207 GLU C    1 1 
        7 15287 1 1 118 GLU CA   C   1.940  68.753  -10.499 1.00 . A A . 207 GLU CA   1 1 
        7 15288 1 1 118 GLU CB   C   1.969  67.984   -9.180 1.00 . A A . 207 GLU CB   1 1 
        7 15289 1 1 118 GLU CD   C   3.147  66.104   -7.937 1.00 . A A . 207 GLU CD   1 1 
        7 15290 1 1 118 GLU CG   C   2.737  66.651   -9.291 1.00 . A A . 207 GLU CG   1 1 
        7 15291 1 1 118 GLU H    H   3.843  69.477   -9.863 1.00 . A A . 207 GLU H    1 1 
        7 15292 1 1 118 GLU HA   H   1.793  68.031  -11.297 1.00 . A A . 207 GLU HA   1 1 
        7 15293 1 1 118 GLU HB2  H   2.446  68.609   -8.426 1.00 . A A . 207 GLU HB2  1 1 
        7 15294 1 1 118 GLU HB3  H   0.947  67.774   -8.865 1.00 . A A . 207 GLU HB3  1 1 
        7 15295 1 1 118 GLU HG2  H   2.108  65.920   -9.805 1.00 . A A . 207 GLU HG2  1 1 
        7 15296 1 1 118 GLU HG3  H   3.638  66.790   -9.889 1.00 . A A . 207 GLU HG3  1 1 
        7 15297 1 1 118 GLU N    N   3.216  69.448  -10.678 1.00 . A A . 207 GLU N    1 1 
        7 15298 1 1 118 GLU O    O  -0.368  69.347  -10.821 1.00 . A A . 207 GLU O    1 1 
        7 15299 1 1 118 GLU OE1  O   2.267  65.913   -7.073 1.00 . A A . 207 GLU OE1  1 1 
        7 15300 1 1 118 GLU OE2  O   4.362  65.874   -7.735 1.00 . A A . 207 GLU OE2  1 1 
        7 15301 1 1 119 ARG C    C  -0.236  72.503  -11.910 1.00 . A A . 208 ARG C    1 1 
        7 15302 1 1 119 ARG CA   C  -0.045  72.025  -10.462 1.00 . A A . 208 ARG CA   1 1 
        7 15303 1 1 119 ARG CB   C   0.205  73.188   -9.495 1.00 . A A . 208 ARG CB   1 1 
        7 15304 1 1 119 ARG CD   C  -2.299  73.378   -8.887 1.00 . A A . 208 ARG CD   1 1 
        7 15305 1 1 119 ARG CG   C  -1.003  74.119   -9.252 1.00 . A A . 208 ARG CG   1 1 
        7 15306 1 1 119 ARG CZ   C  -4.416  73.940   -7.691 1.00 . A A . 208 ARG CZ   1 1 
        7 15307 1 1 119 ARG H    H   1.958  71.324  -10.095 1.00 . A A . 208 ARG H    1 1 
        7 15308 1 1 119 ARG HA   H  -0.976  71.532  -10.167 1.00 . A A . 208 ARG HA   1 1 
        7 15309 1 1 119 ARG HB2  H   0.499  72.764   -8.534 1.00 . A A . 208 ARG HB2  1 1 
        7 15310 1 1 119 ARG HB3  H   1.037  73.787   -9.866 1.00 . A A . 208 ARG HB3  1 1 
        7 15311 1 1 119 ARG HD2  H  -2.842  73.138   -9.802 1.00 . A A . 208 ARG HD2  1 1 
        7 15312 1 1 119 ARG HD3  H  -2.047  72.450   -8.371 1.00 . A A . 208 ARG HD3  1 1 
        7 15313 1 1 119 ARG HE   H  -2.723  75.015   -7.601 1.00 . A A . 208 ARG HE   1 1 
        7 15314 1 1 119 ARG HG2  H  -0.753  74.783   -8.427 1.00 . A A . 208 ARG HG2  1 1 
        7 15315 1 1 119 ARG HG3  H  -1.178  74.719  -10.146 1.00 . A A . 208 ARG HG3  1 1 
        7 15316 1 1 119 ARG HH11 H  -4.639  72.303   -8.862 1.00 . A A . 208 ARG HH11 1 1 
        7 15317 1 1 119 ARG HH12 H  -6.025  72.752   -7.904 1.00 . A A . 208 ARG HH12 1 1 
        7 15318 1 1 119 ARG HH21 H  -4.556  75.522   -6.464 1.00 . A A . 208 ARG HH21 1 1 
        7 15319 1 1 119 ARG HH22 H  -5.996  74.556   -6.623 1.00 . A A . 208 ARG HH22 1 1 
        7 15320 1 1 119 ARG N    N   1.020  71.024  -10.336 1.00 . A A . 208 ARG N    1 1 
        7 15321 1 1 119 ARG NE   N  -3.148  74.199   -8.003 1.00 . A A . 208 ARG NE   1 1 
        7 15322 1 1 119 ARG NH1  N  -5.077  72.926   -8.179 1.00 . A A . 208 ARG NH1  1 1 
        7 15323 1 1 119 ARG NH2  N  -5.035  74.734   -6.862 1.00 . A A . 208 ARG NH2  1 1 
        7 15324 1 1 119 ARG O    O  -1.361  72.584  -12.383 1.00 . A A . 208 ARG O    1 1 
        7 15325 1 1 120 VAL C    C   0.157  72.085  -14.930 1.00 . A A . 209 VAL C    1 1 
        7 15326 1 1 120 VAL CA   C   0.675  73.211  -14.046 1.00 . A A . 209 VAL CA   1 1 
        7 15327 1 1 120 VAL CB   C   1.987  73.749  -14.720 1.00 . A A . 209 VAL CB   1 1 
        7 15328 1 1 120 VAL CG1  C   2.277  75.148  -14.262 1.00 . A A . 209 VAL CG1  1 1 
        7 15329 1 1 120 VAL CG2  C   3.184  72.867  -14.435 1.00 . A A . 209 VAL CG2  1 1 
        7 15330 1 1 120 VAL H    H   1.761  72.776  -12.233 1.00 . A A . 209 VAL H    1 1 
        7 15331 1 1 120 VAL HA   H  -0.067  74.009  -14.083 1.00 . A A . 209 VAL HA   1 1 
        7 15332 1 1 120 VAL HB   H   1.831  73.776  -15.796 1.00 . A A . 209 VAL HB   1 1 
        7 15333 1 1 120 VAL HG11 H   2.356  75.175  -13.173 1.00 . A A . 209 VAL HG11 1 1 
        7 15334 1 1 120 VAL HG12 H   3.213  75.491  -14.700 1.00 . A A . 209 VAL HG12 1 1 
        7 15335 1 1 120 VAL HG13 H   1.472  75.793  -14.600 1.00 . A A . 209 VAL HG13 1 1 
        7 15336 1 1 120 VAL HG21 H   2.960  71.832  -14.690 1.00 . A A . 209 VAL HG21 1 1 
        7 15337 1 1 120 VAL HG22 H   4.033  73.201  -15.031 1.00 . A A . 209 VAL HG22 1 1 
        7 15338 1 1 120 VAL HG23 H   3.442  72.938  -13.382 1.00 . A A . 209 VAL HG23 1 1 
        7 15339 1 1 120 VAL N    N   0.836  72.809  -12.636 1.00 . A A . 209 VAL N    1 1 
        7 15340 1 1 120 VAL O    O  -0.542  72.356  -15.905 1.00 . A A . 209 VAL O    1 1 
        7 15341 1 1 121 VAL C    C  -1.459  69.654  -15.512 1.00 . A A . 210 VAL C    1 1 
        7 15342 1 1 121 VAL CA   C   0.059  69.722  -15.473 1.00 . A A . 210 VAL CA   1 1 
        7 15343 1 1 121 VAL CB   C   0.686  68.350  -15.026 1.00 . A A . 210 VAL CB   1 1 
        7 15344 1 1 121 VAL CG1  C   0.091  67.824  -13.734 1.00 . A A . 210 VAL CG1  1 1 
        7 15345 1 1 121 VAL CG2  C   0.497  67.318  -16.085 1.00 . A A . 210 VAL CG2  1 1 
        7 15346 1 1 121 VAL H    H   1.056  70.633  -13.802 1.00 . A A . 210 VAL H    1 1 
        7 15347 1 1 121 VAL HA   H   0.399  69.926  -16.482 1.00 . A A . 210 VAL HA   1 1 
        7 15348 1 1 121 VAL HB   H   1.756  68.496  -14.878 1.00 . A A . 210 VAL HB   1 1 
        7 15349 1 1 121 VAL HG11 H  -0.954  67.568  -13.880 1.00 . A A . 210 VAL HG11 1 1 
        7 15350 1 1 121 VAL HG12 H   0.634  66.933  -13.415 1.00 . A A . 210 VAL HG12 1 1 
        7 15351 1 1 121 VAL HG13 H   0.162  68.580  -12.975 1.00 . A A . 210 VAL HG13 1 1 
        7 15352 1 1 121 VAL HG21 H  -0.567  67.159  -16.264 1.00 . A A . 210 VAL HG21 1 1 
        7 15353 1 1 121 VAL HG22 H   0.975  67.659  -17.001 1.00 . A A . 210 VAL HG22 1 1 
        7 15354 1 1 121 VAL HG23 H   0.941  66.386  -15.738 1.00 . A A . 210 VAL HG23 1 1 
        7 15355 1 1 121 VAL N    N   0.488  70.834  -14.622 1.00 . A A . 210 VAL N    1 1 
        7 15356 1 1 121 VAL O    O  -2.045  69.372  -16.546 1.00 . A A . 210 VAL O    1 1 
        7 15357 1 1 122 GLU C    C  -4.155  70.984  -15.140 1.00 . A A . 211 GLU C    1 1 
        7 15358 1 1 122 GLU CA   C  -3.525  69.894  -14.260 1.00 . A A . 211 GLU CA   1 1 
        7 15359 1 1 122 GLU CB   C  -3.851  70.132  -12.789 1.00 . A A . 211 GLU CB   1 1 
        7 15360 1 1 122 GLU CD   C  -5.507  70.813  -11.039 1.00 . A A . 211 GLU CD   1 1 
        7 15361 1 1 122 GLU CG   C  -5.321  70.264  -12.445 1.00 . A A . 211 GLU CG   1 1 
        7 15362 1 1 122 GLU H    H  -1.548  70.188  -13.564 1.00 . A A . 211 GLU H    1 1 
        7 15363 1 1 122 GLU HA   H  -3.892  68.910  -14.559 1.00 . A A . 211 GLU HA   1 1 
        7 15364 1 1 122 GLU HB2  H  -3.429  69.313  -12.204 1.00 . A A . 211 GLU HB2  1 1 
        7 15365 1 1 122 GLU HB3  H  -3.343  71.039  -12.495 1.00 . A A . 211 GLU HB3  1 1 
        7 15366 1 1 122 GLU HG2  H  -5.788  70.950  -13.147 1.00 . A A . 211 GLU HG2  1 1 
        7 15367 1 1 122 GLU HG3  H  -5.802  69.289  -12.529 1.00 . A A . 211 GLU HG3  1 1 
        7 15368 1 1 122 GLU N    N  -2.084  69.938  -14.384 1.00 . A A . 211 GLU N    1 1 
        7 15369 1 1 122 GLU O    O  -5.088  70.734  -15.898 1.00 . A A . 211 GLU O    1 1 
        7 15370 1 1 122 GLU OE1  O  -4.743  71.735  -10.666 1.00 . A A . 211 GLU OE1  1 1 
        7 15371 1 1 122 GLU OE2  O  -6.402  70.349  -10.311 1.00 . A A . 211 GLU OE2  1 1 
        7 15372 1 1 123 GLN C    C  -3.976  73.290  -17.277 1.00 . A A . 212 GLN C    1 1 
        7 15373 1 1 123 GLN CA   C  -4.165  73.348  -15.771 1.00 . A A . 212 GLN CA   1 1 
        7 15374 1 1 123 GLN CB   C  -3.541  74.632  -15.215 1.00 . A A . 212 GLN CB   1 1 
        7 15375 1 1 123 GLN CD   C  -5.210  74.807  -13.316 1.00 . A A . 212 GLN CD   1 1 
        7 15376 1 1 123 GLN CG   C  -3.750  74.804  -13.704 1.00 . A A . 212 GLN CG   1 1 
        7 15377 1 1 123 GLN H    H  -2.833  72.339  -14.427 1.00 . A A . 212 GLN H    1 1 
        7 15378 1 1 123 GLN HA   H  -5.239  73.388  -15.609 1.00 . A A . 212 GLN HA   1 1 
        7 15379 1 1 123 GLN HB2  H  -2.471  74.619  -15.419 1.00 . A A . 212 GLN HB2  1 1 
        7 15380 1 1 123 GLN HB3  H  -3.981  75.484  -15.731 1.00 . A A . 212 GLN HB3  1 1 
        7 15381 1 1 123 GLN HE21 H  -6.549  73.912  -12.135 1.00 . A A . 212 GLN HE21 1 1 
        7 15382 1 1 123 GLN HE22 H  -4.915  73.298  -11.993 1.00 . A A . 212 GLN HE22 1 1 
        7 15383 1 1 123 GLN HG2  H  -3.253  73.995  -13.179 1.00 . A A . 212 GLN HG2  1 1 
        7 15384 1 1 123 GLN HG3  H  -3.302  75.745  -13.389 1.00 . A A . 212 GLN HG3  1 1 
        7 15385 1 1 123 GLN N    N  -3.625  72.195  -15.041 1.00 . A A . 212 GLN N    1 1 
        7 15386 1 1 123 GLN NE2  N  -5.585  73.941  -12.411 1.00 . A A . 212 GLN NE2  1 1 
        7 15387 1 1 123 GLN O    O  -4.882  73.656  -18.027 1.00 . A A . 212 GLN O    1 1 
        7 15388 1 1 123 GLN OE1  O  -5.993  75.580  -13.837 1.00 . A A . 212 GLN OE1  1 1 
        7 15389 1 1 124 MET C    C  -3.550  71.586  -19.692 1.00 . A A . 213 MET C    1 1 
        7 15390 1 1 124 MET CA   C  -2.644  72.699  -19.196 1.00 . A A . 213 MET CA   1 1 
        7 15391 1 1 124 MET CB   C  -1.168  72.364  -19.574 1.00 . A A . 213 MET CB   1 1 
        7 15392 1 1 124 MET CE   C   1.821  71.333  -18.292 1.00 . A A . 213 MET CE   1 1 
        7 15393 1 1 124 MET CG   C  -0.008  73.328  -19.083 1.00 . A A . 213 MET CG   1 1 
        7 15394 1 1 124 MET H    H  -2.086  72.532  -17.117 1.00 . A A . 213 MET H    1 1 
        7 15395 1 1 124 MET HA   H  -3.008  73.612  -19.678 1.00 . A A . 213 MET HA   1 1 
        7 15396 1 1 124 MET HB2  H  -0.957  71.379  -19.167 1.00 . A A . 213 MET HB2  1 1 
        7 15397 1 1 124 MET HB3  H  -1.105  72.288  -20.659 1.00 . A A . 213 MET HB3  1 1 
        7 15398 1 1 124 MET HE1  H   1.068  70.569  -18.487 1.00 . A A . 213 MET HE1  1 1 
        7 15399 1 1 124 MET HE2  H   2.814  70.896  -18.395 1.00 . A A . 213 MET HE2  1 1 
        7 15400 1 1 124 MET HE3  H   1.697  71.716  -17.280 1.00 . A A . 213 MET HE3  1 1 
        7 15401 1 1 124 MET HG2  H  -0.047  74.291  -19.592 1.00 . A A . 213 MET HG2  1 1 
        7 15402 1 1 124 MET HG3  H  -0.100  73.502  -18.009 1.00 . A A . 213 MET HG3  1 1 
        7 15403 1 1 124 MET N    N  -2.832  72.820  -17.749 1.00 . A A . 213 MET N    1 1 
        7 15404 1 1 124 MET O    O  -3.924  71.557  -20.866 1.00 . A A . 213 MET O    1 1 
        7 15405 1 1 124 MET SD   S   1.638  72.649  -19.446 1.00 . A A . 213 MET SD   1 1 
        7 15406 1 1 125 CYS C    C  -6.234  70.140  -19.355 1.00 . A A . 214 CYS C    1 1 
        7 15407 1 1 125 CYS CA   C  -4.810  69.593  -19.216 1.00 . A A . 214 CYS CA   1 1 
        7 15408 1 1 125 CYS CB   C  -4.697  68.410  -18.246 1.00 . A A . 214 CYS CB   1 1 
        7 15409 1 1 125 CYS H    H  -3.615  70.727  -17.831 1.00 . A A . 214 CYS H    1 1 
        7 15410 1 1 125 CYS HA   H  -4.504  69.261  -20.189 1.00 . A A . 214 CYS HA   1 1 
        7 15411 1 1 125 CYS HB2  H  -3.810  68.550  -17.648 1.00 . A A . 214 CYS HB2  1 1 
        7 15412 1 1 125 CYS HB3  H  -5.548  68.410  -17.572 1.00 . A A . 214 CYS HB3  1 1 
        7 15413 1 1 125 CYS N    N  -3.927  70.676  -18.808 1.00 . A A . 214 CYS N    1 1 
        7 15414 1 1 125 CYS O    O  -6.897  69.915  -20.364 1.00 . A A . 214 CYS O    1 1 
        7 15415 1 1 125 CYS SG   S  -4.552  66.786  -19.076 1.00 . A A . 214 CYS SG   1 1 
        7 15416 1 1 126 ILE C    C  -8.167  72.348  -19.698 1.00 . A A . 215 ILE C    1 1 
        7 15417 1 1 126 ILE CA   C  -8.025  71.492  -18.417 1.00 . A A . 215 ILE CA   1 1 
        7 15418 1 1 126 ILE CB   C  -8.291  72.317  -17.116 1.00 . A A . 215 ILE CB   1 1 
        7 15419 1 1 126 ILE CD1  C  -8.192  71.959  -14.553 1.00 . A A . 215 ILE CD1  1 1 
        7 15420 1 1 126 ILE CG1  C  -8.439  71.341  -15.926 1.00 . A A . 215 ILE CG1  1 1 
        7 15421 1 1 126 ILE CG2  C  -9.578  73.176  -17.230 1.00 . A A . 215 ILE CG2  1 1 
        7 15422 1 1 126 ILE H    H  -6.109  71.091  -17.566 1.00 . A A . 215 ILE H    1 1 
        7 15423 1 1 126 ILE HA   H  -8.759  70.694  -18.452 1.00 . A A . 215 ILE HA   1 1 
        7 15424 1 1 126 ILE HB   H  -7.445  72.976  -16.941 1.00 . A A . 215 ILE HB   1 1 
        7 15425 1 1 126 ILE HD11 H  -8.217  71.169  -13.798 1.00 . A A . 215 ILE HD11 1 1 
        7 15426 1 1 126 ILE HD12 H  -7.213  72.438  -14.539 1.00 . A A . 215 ILE HD12 1 1 
        7 15427 1 1 126 ILE HD13 H  -8.964  72.696  -14.332 1.00 . A A . 215 ILE HD13 1 1 
        7 15428 1 1 126 ILE HG12 H  -9.446  70.923  -15.943 1.00 . A A . 215 ILE HG12 1 1 
        7 15429 1 1 126 ILE HG13 H  -7.741  70.518  -16.052 1.00 . A A . 215 ILE HG13 1 1 
        7 15430 1 1 126 ILE HG21 H -10.431  72.540  -17.477 1.00 . A A . 215 ILE HG21 1 1 
        7 15431 1 1 126 ILE HG22 H  -9.771  73.687  -16.286 1.00 . A A . 215 ILE HG22 1 1 
        7 15432 1 1 126 ILE HG23 H  -9.455  73.927  -18.013 1.00 . A A . 215 ILE HG23 1 1 
        7 15433 1 1 126 ILE N    N  -6.688  70.898  -18.373 1.00 . A A . 215 ILE N    1 1 
        7 15434 1 1 126 ILE O    O  -9.248  72.467  -20.261 1.00 . A A . 215 ILE O    1 1 
        7 15435 1 1 127 THR C    C  -7.453  73.052  -22.661 1.00 . A A . 216 THR C    1 1 
        7 15436 1 1 127 THR CA   C  -7.106  73.785  -21.342 1.00 . A A . 216 THR CA   1 1 
        7 15437 1 1 127 THR CB   C  -5.747  74.531  -21.452 1.00 . A A . 216 THR CB   1 1 
        7 15438 1 1 127 THR CG2  C  -5.705  75.493  -22.621 1.00 . A A . 216 THR CG2  1 1 
        7 15439 1 1 127 THR H    H  -6.172  72.769  -19.730 1.00 . A A . 216 THR H    1 1 
        7 15440 1 1 127 THR HA   H  -7.887  74.528  -21.173 1.00 . A A . 216 THR HA   1 1 
        7 15441 1 1 127 THR HB   H  -4.948  73.804  -21.548 1.00 . A A . 216 THR HB   1 1 
        7 15442 1 1 127 THR HG1  H  -5.501  74.691  -19.502 1.00 . A A . 216 THR HG1  1 1 
        7 15443 1 1 127 THR HG21 H  -4.824  76.129  -22.528 1.00 . A A . 216 THR HG21 1 1 
        7 15444 1 1 127 THR HG22 H  -6.599  76.120  -22.614 1.00 . A A . 216 THR HG22 1 1 
        7 15445 1 1 127 THR HG23 H  -5.643  74.937  -23.552 1.00 . A A . 216 THR HG23 1 1 
        7 15446 1 1 127 THR N    N  -7.067  72.918  -20.175 1.00 . A A . 216 THR N    1 1 
        7 15447 1 1 127 THR O    O  -8.305  73.511  -23.400 1.00 . A A . 216 THR O    1 1 
        7 15448 1 1 127 THR OG1  O  -5.524  75.290  -20.260 1.00 . A A . 216 THR OG1  1 1 
        7 15449 1 1 128 GLN C    C  -8.328  70.442  -24.247 1.00 . A A . 217 GLN C    1 1 
        7 15450 1 1 128 GLN CA   C  -7.098  71.247  -24.266 1.00 . A A . 217 GLN CA   1 1 
        7 15451 1 1 128 GLN CB   C  -5.942  70.451  -24.884 1.00 . A A . 217 GLN CB   1 1 
        7 15452 1 1 128 GLN CD   C  -3.219  70.999  -24.152 1.00 . A A . 217 GLN CD   1 1 
        7 15453 1 1 128 GLN CG   C  -4.547  70.113  -24.079 1.00 . A A . 217 GLN CG   1 1 
        7 15454 1 1 128 GLN H    H  -6.190  71.501  -22.338 1.00 . A A . 217 GLN H    1 1 
        7 15455 1 1 128 GLN HA   H  -7.408  72.008  -24.978 1.00 . A A . 217 GLN HA   1 1 
        7 15456 1 1 128 GLN HB2  H  -6.367  69.473  -25.110 1.00 . A A . 217 GLN HB2  1 1 
        7 15457 1 1 128 GLN HB3  H  -5.785  70.885  -25.844 1.00 . A A . 217 GLN HB3  1 1 
        7 15458 1 1 128 GLN HE21 H  -2.336  72.791  -24.336 1.00 . A A . 217 GLN HE21 1 1 
        7 15459 1 1 128 GLN HE22 H  -3.992  72.814  -24.719 1.00 . A A . 217 GLN HE22 1 1 
        7 15460 1 1 128 GLN HG2  H  -4.750  69.930  -23.047 1.00 . A A . 217 GLN HG2  1 1 
        7 15461 1 1 128 GLN HG3  H  -4.245  69.139  -24.459 1.00 . A A . 217 GLN HG3  1 1 
        7 15462 1 1 128 GLN N    N  -6.835  71.922  -22.978 1.00 . A A . 217 GLN N    1 1 
        7 15463 1 1 128 GLN NE2  N  -3.217  72.298  -24.425 1.00 . A A . 217 GLN NE2  1 1 
        7 15464 1 1 128 GLN O    O  -8.888  70.116  -25.292 1.00 . A A . 217 GLN O    1 1 
        7 15465 1 1 128 GLN OE1  O  -2.176  70.406  -23.938 1.00 . A A . 217 GLN OE1  1 1 
        7 15466 1 1 129 TYR C    C -11.125  70.153  -23.651 1.00 . A A . 218 TYR C    1 1 
        7 15467 1 1 129 TYR CA   C -10.014  69.425  -22.861 1.00 . A A . 218 TYR CA   1 1 
        7 15468 1 1 129 TYR CB   C -10.407  69.401  -21.386 1.00 . A A . 218 TYR CB   1 1 
        7 15469 1 1 129 TYR CD1  C -12.831  69.319  -20.638 1.00 . A A . 218 TYR CD1  1 1 
        7 15470 1 1 129 TYR CD2  C -11.749  67.229  -21.210 1.00 . A A . 218 TYR CD2  1 1 
        7 15471 1 1 129 TYR CE1  C -14.024  68.623  -20.335 1.00 . A A . 218 TYR CE1  1 1 
        7 15472 1 1 129 TYR CE2  C -12.948  66.527  -20.907 1.00 . A A . 218 TYR CE2  1 1 
        7 15473 1 1 129 TYR CG   C -11.682  68.636  -21.079 1.00 . A A . 218 TYR CG   1 1 
        7 15474 1 1 129 TYR CZ   C -14.072  67.232  -20.473 1.00 . A A . 218 TYR CZ   1 1 
        7 15475 1 1 129 TYR H    H  -8.131  70.387  -22.268 1.00 . A A . 218 TYR H    1 1 
        7 15476 1 1 129 TYR HA   H  -9.928  68.410  -23.238 1.00 . A A . 218 TYR HA   1 1 
        7 15477 1 1 129 TYR HB2  H  -9.602  68.972  -20.808 1.00 . A A . 218 TYR HB2  1 1 
        7 15478 1 1 129 TYR HB3  H -10.562  70.429  -21.074 1.00 . A A . 218 TYR HB3  1 1 
        7 15479 1 1 129 TYR HD1  H -12.803  70.392  -20.520 1.00 . A A . 218 TYR HD1  1 1 
        7 15480 1 1 129 TYR HD2  H -10.888  66.673  -21.532 1.00 . A A . 218 TYR HD2  1 1 
        7 15481 1 1 129 TYR HE1  H -14.888  69.165  -19.991 1.00 . A A . 218 TYR HE1  1 1 
        7 15482 1 1 129 TYR HE2  H -12.990  65.450  -21.002 1.00 . A A . 218 TYR HE2  1 1 
        7 15483 1 1 129 TYR HH   H -15.933  67.142  -19.887 1.00 . A A . 218 TYR HH   1 1 
        7 15484 1 1 129 TYR N    N  -8.729  70.111  -23.053 1.00 . A A . 218 TYR N    1 1 
        7 15485 1 1 129 TYR O    O -12.010  69.514  -24.211 1.00 . A A . 218 TYR O    1 1 
        7 15486 1 1 129 TYR OH   O -15.227  66.560  -20.171 1.00 . A A . 218 TYR OH   1 1 
        7 15487 1 1 130 GLU C    C -11.685  72.687  -25.826 1.00 . A A . 219 GLU C    1 1 
        7 15488 1 1 130 GLU CA   C -12.106  72.270  -24.408 1.00 . A A . 219 GLU CA   1 1 
        7 15489 1 1 130 GLU CB   C -12.516  73.521  -23.597 1.00 . A A . 219 GLU CB   1 1 
        7 15490 1 1 130 GLU CD   C -12.042  75.198  -21.769 1.00 . A A . 219 GLU CD   1 1 
        7 15491 1 1 130 GLU CG   C -11.622  73.882  -22.420 1.00 . A A . 219 GLU CG   1 1 
        7 15492 1 1 130 GLU H    H -10.284  71.979  -23.270 1.00 . A A . 219 GLU H    1 1 
        7 15493 1 1 130 GLU HA   H -12.992  71.643  -24.505 1.00 . A A . 219 GLU HA   1 1 
        7 15494 1 1 130 GLU HB2  H -12.544  74.376  -24.268 1.00 . A A . 219 GLU HB2  1 1 
        7 15495 1 1 130 GLU HB3  H -13.528  73.363  -23.222 1.00 . A A . 219 GLU HB3  1 1 
        7 15496 1 1 130 GLU HG2  H -11.663  73.090  -21.679 1.00 . A A . 219 GLU HG2  1 1 
        7 15497 1 1 130 GLU HG3  H -10.602  73.978  -22.773 1.00 . A A . 219 GLU HG3  1 1 
        7 15498 1 1 130 GLU N    N -11.063  71.484  -23.710 1.00 . A A . 219 GLU N    1 1 
        7 15499 1 1 130 GLU O    O -12.376  73.452  -26.492 1.00 . A A . 219 GLU O    1 1 
        7 15500 1 1 130 GLU OE1  O -11.231  76.159  -21.779 1.00 . A A . 219 GLU OE1  1 1 
        7 15501 1 1 130 GLU OE2  O -13.177  75.281  -21.263 1.00 . A A . 219 GLU OE2  1 1 
        7 15502 1 1 131 ARG C    C  -9.848  71.305  -28.506 1.00 . A A . 220 ARG C    1 1 
        7 15503 1 1 131 ARG CA   C -10.006  72.534  -27.611 1.00 . A A . 220 ARG CA   1 1 
        7 15504 1 1 131 ARG CB   C  -8.674  73.301  -27.450 1.00 . A A . 220 ARG CB   1 1 
        7 15505 1 1 131 ARG CD   C  -7.805  75.261  -26.053 1.00 . A A . 220 ARG CD   1 1 
        7 15506 1 1 131 ARG CG   C  -8.883  74.750  -27.006 1.00 . A A . 220 ARG CG   1 1 
        7 15507 1 1 131 ARG CZ   C  -8.830  77.007  -24.601 1.00 . A A . 220 ARG CZ   1 1 
        7 15508 1 1 131 ARG H    H -10.039  71.512  -25.716 1.00 . A A . 220 ARG H    1 1 
        7 15509 1 1 131 ARG HA   H -10.715  73.197  -28.109 1.00 . A A . 220 ARG HA   1 1 
        7 15510 1 1 131 ARG HB2  H  -8.063  72.801  -26.709 1.00 . A A . 220 ARG HB2  1 1 
        7 15511 1 1 131 ARG HB3  H  -8.141  73.298  -28.401 1.00 . A A . 220 ARG HB3  1 1 
        7 15512 1 1 131 ARG HD2  H  -7.801  74.632  -25.187 1.00 . A A . 220 ARG HD2  1 1 
        7 15513 1 1 131 ARG HD3  H  -6.825  75.194  -26.501 1.00 . A A . 220 ARG HD3  1 1 
        7 15514 1 1 131 ARG HE   H  -7.675  77.381  -26.205 1.00 . A A . 220 ARG HE   1 1 
        7 15515 1 1 131 ARG HG2  H  -8.926  75.392  -27.887 1.00 . A A . 220 ARG HG2  1 1 
        7 15516 1 1 131 ARG HG3  H  -9.828  74.810  -26.482 1.00 . A A . 220 ARG HG3  1 1 
        7 15517 1 1 131 ARG HH11 H  -9.214  75.143  -23.958 1.00 . A A . 220 ARG HH11 1 1 
        7 15518 1 1 131 ARG HH12 H  -9.964  76.424  -23.028 1.00 . A A . 220 ARG HH12 1 1 
        7 15519 1 1 131 ARG HH21 H  -8.637  78.976  -24.935 1.00 . A A . 220 ARG HH21 1 1 
        7 15520 1 1 131 ARG HH22 H  -9.616  78.524  -23.562 1.00 . A A . 220 ARG HH22 1 1 
        7 15521 1 1 131 ARG N    N -10.550  72.177  -26.288 1.00 . A A . 220 ARG N    1 1 
        7 15522 1 1 131 ARG NE   N  -8.081  76.652  -25.644 1.00 . A A . 220 ARG NE   1 1 
        7 15523 1 1 131 ARG NH1  N  -9.373  76.131  -23.812 1.00 . A A . 220 ARG NH1  1 1 
        7 15524 1 1 131 ARG NH2  N  -9.039  78.268  -24.351 1.00 . A A . 220 ARG NH2  1 1 
        7 15525 1 1 131 ARG O    O -10.607  71.139  -29.455 1.00 . A A . 220 ARG O    1 1 
        7 15526 1 1 132 GLU C    C  -9.901  68.349  -29.086 1.00 . A A . 221 GLU C    1 1 
        7 15527 1 1 132 GLU CA   C  -8.665  69.241  -29.023 1.00 . A A . 221 GLU CA   1 1 
        7 15528 1 1 132 GLU CB   C  -7.482  68.456  -28.455 1.00 . A A . 221 GLU CB   1 1 
        7 15529 1 1 132 GLU CD   C  -5.812  69.817  -29.768 1.00 . A A . 221 GLU CD   1 1 
        7 15530 1 1 132 GLU CG   C  -6.220  69.290  -28.401 1.00 . A A . 221 GLU CG   1 1 
        7 15531 1 1 132 GLU H    H  -8.283  70.588  -27.422 1.00 . A A . 221 GLU H    1 1 
        7 15532 1 1 132 GLU HA   H  -8.416  69.554  -30.042 1.00 . A A . 221 GLU HA   1 1 
        7 15533 1 1 132 GLU HB2  H  -7.727  68.130  -27.444 1.00 . A A . 221 GLU HB2  1 1 
        7 15534 1 1 132 GLU HB3  H  -7.308  67.576  -29.073 1.00 . A A . 221 GLU HB3  1 1 
        7 15535 1 1 132 GLU HG2  H  -6.401  70.142  -27.748 1.00 . A A . 221 GLU HG2  1 1 
        7 15536 1 1 132 GLU HG3  H  -5.405  68.708  -27.972 1.00 . A A . 221 GLU HG3  1 1 
        7 15537 1 1 132 GLU N    N  -8.891  70.437  -28.213 1.00 . A A . 221 GLU N    1 1 
        7 15538 1 1 132 GLU O    O -10.361  68.000  -30.171 1.00 . A A . 221 GLU O    1 1 
        7 15539 1 1 132 GLU OE1  O  -5.497  71.025  -29.857 1.00 . A A . 221 GLU OE1  1 1 
        7 15540 1 1 132 GLU OE2  O  -5.818  69.047  -30.743 1.00 . A A . 221 GLU OE2  1 1 
        7 15541 1 1 133 SER C    C -12.832  67.784  -28.689 1.00 . A A . 222 SER C    1 1 
        7 15542 1 1 133 SER CA   C -11.649  67.108  -27.970 1.00 . A A . 222 SER CA   1 1 
        7 15543 1 1 133 SER CB   C -12.080  66.600  -26.562 1.00 . A A . 222 SER CB   1 1 
        7 15544 1 1 133 SER H    H -10.070  68.276  -27.051 1.00 . A A . 222 SER H    1 1 
        7 15545 1 1 133 SER HA   H -11.364  66.234  -28.562 1.00 . A A . 222 SER HA   1 1 
        7 15546 1 1 133 SER HB2  H -11.285  65.993  -26.157 1.00 . A A . 222 SER HB2  1 1 
        7 15547 1 1 133 SER HB3  H -12.285  67.416  -25.866 1.00 . A A . 222 SER HB3  1 1 
        7 15548 1 1 133 SER HG   H -13.505  65.550  -25.748 1.00 . A A . 222 SER HG   1 1 
        7 15549 1 1 133 SER N    N -10.463  67.979  -27.940 1.00 . A A . 222 SER N    1 1 
        7 15550 1 1 133 SER O    O -13.690  67.097  -29.266 1.00 . A A . 222 SER O    1 1 
        7 15551 1 1 133 SER OG   O -13.245  65.803  -26.642 1.00 . A A . 222 SER OG   1 1 
        7 15552 1 1 134 GLN C    C -13.842  69.690  -30.834 1.00 . A A . 223 GLN C    1 1 
        7 15553 1 1 134 GLN CA   C -13.992  69.807  -29.323 1.00 . A A . 223 GLN CA   1 1 
        7 15554 1 1 134 GLN CB   C -13.996  71.281  -28.901 1.00 . A A . 223 GLN CB   1 1 
        7 15555 1 1 134 GLN CD   C -15.169  73.527  -29.129 1.00 . A A . 223 GLN CD   1 1 
        7 15556 1 1 134 GLN CG   C -15.309  72.007  -29.198 1.00 . A A . 223 GLN CG   1 1 
        7 15557 1 1 134 GLN H    H -12.157  69.677  -28.278 1.00 . A A . 223 GLN H    1 1 
        7 15558 1 1 134 GLN HA   H -14.925  69.331  -29.014 1.00 . A A . 223 GLN HA   1 1 
        7 15559 1 1 134 GLN HB2  H -13.797  71.333  -27.832 1.00 . A A . 223 GLN HB2  1 1 
        7 15560 1 1 134 GLN HB3  H -13.189  71.793  -29.424 1.00 . A A . 223 GLN HB3  1 1 
        7 15561 1 1 134 GLN HE21 H -15.196  75.106  -27.900 1.00 . A A . 223 GLN HE21 1 1 
        7 15562 1 1 134 GLN HE22 H -15.453  73.575  -27.120 1.00 . A A . 223 GLN HE22 1 1 
        7 15563 1 1 134 GLN HG2  H -15.628  71.747  -30.206 1.00 . A A . 223 GLN HG2  1 1 
        7 15564 1 1 134 GLN HG3  H -16.075  71.666  -28.501 1.00 . A A . 223 GLN HG3  1 1 
        7 15565 1 1 134 GLN N    N -12.886  69.114  -28.695 1.00 . A A . 223 GLN N    1 1 
        7 15566 1 1 134 GLN NE2  N -15.287  74.107  -27.953 1.00 . A A . 223 GLN NE2  1 1 
        7 15567 1 1 134 GLN O    O -14.816  69.502  -31.552 1.00 . A A . 223 GLN O    1 1 
        7 15568 1 1 134 GLN OE1  O -14.966  74.165  -30.149 1.00 . A A . 223 GLN OE1  1 1 
        7 15569 1 1 135 ALA C    C -12.534  68.240  -33.241 1.00 . A A . 224 ALA C    1 1 
        7 15570 1 1 135 ALA CA   C -12.359  69.683  -32.744 1.00 . A A . 224 ALA CA   1 1 
        7 15571 1 1 135 ALA CB   C -10.945  70.194  -33.061 1.00 . A A . 224 ALA CB   1 1 
        7 15572 1 1 135 ALA H    H -11.829  69.957  -30.692 1.00 . A A . 224 ALA H    1 1 
        7 15573 1 1 135 ALA HA   H -13.079  70.312  -33.269 1.00 . A A . 224 ALA HA   1 1 
        7 15574 1 1 135 ALA HB1  H -10.854  71.235  -32.744 1.00 . A A . 224 ALA HB1  1 1 
        7 15575 1 1 135 ALA HB2  H -10.205  69.593  -32.533 1.00 . A A . 224 ALA HB2  1 1 
        7 15576 1 1 135 ALA HB3  H -10.764  70.128  -34.135 1.00 . A A . 224 ALA HB3  1 1 
        7 15577 1 1 135 ALA N    N -12.614  69.791  -31.318 1.00 . A A . 224 ALA N    1 1 
        7 15578 1 1 135 ALA O    O -13.079  68.018  -34.328 1.00 . A A . 224 ALA O    1 1 
        7 15579 1 1 136 TYR C    C -13.526  65.198  -32.704 1.00 . A A . 225 TYR C    1 1 
        7 15580 1 1 136 TYR CA   C -12.159  65.866  -32.913 1.00 . A A . 225 TYR CA   1 1 
        7 15581 1 1 136 TYR CB   C -11.071  65.018  -32.232 1.00 . A A . 225 TYR CB   1 1 
        7 15582 1 1 136 TYR CD1  C  -9.193  65.371  -33.931 1.00 . A A . 225 TYR CD1  1 1 
        7 15583 1 1 136 TYR CD2  C  -8.762  65.892  -31.602 1.00 . A A . 225 TYR CD2  1 1 
        7 15584 1 1 136 TYR CE1  C  -7.870  65.769  -34.264 1.00 . A A . 225 TYR CE1  1 1 
        7 15585 1 1 136 TYR CE2  C  -7.440  66.295  -31.940 1.00 . A A . 225 TYR CE2  1 1 
        7 15586 1 1 136 TYR CG   C  -9.655  65.437  -32.594 1.00 . A A . 225 TYR CG   1 1 
        7 15587 1 1 136 TYR CZ   C  -7.010  66.230  -33.262 1.00 . A A . 225 TYR CZ   1 1 
        7 15588 1 1 136 TYR H    H -11.637  67.474  -31.574 1.00 . A A . 225 TYR H    1 1 
        7 15589 1 1 136 TYR HA   H -11.965  65.853  -33.979 1.00 . A A . 225 TYR HA   1 1 
        7 15590 1 1 136 TYR HB2  H -11.192  65.083  -31.151 1.00 . A A . 225 TYR HB2  1 1 
        7 15591 1 1 136 TYR HB3  H -11.202  63.981  -32.533 1.00 . A A . 225 TYR HB3  1 1 
        7 15592 1 1 136 TYR HD1  H  -9.843  65.008  -34.710 1.00 . A A . 225 TYR HD1  1 1 
        7 15593 1 1 136 TYR HD2  H  -9.082  65.932  -30.569 1.00 . A A . 225 TYR HD2  1 1 
        7 15594 1 1 136 TYR HE1  H  -7.527  65.711  -35.284 1.00 . A A . 225 TYR HE1  1 1 
        7 15595 1 1 136 TYR HE2  H  -6.764  66.652  -31.174 1.00 . A A . 225 TYR HE2  1 1 
        7 15596 1 1 136 TYR HH   H  -5.548  66.553  -34.520 1.00 . A A . 225 TYR HH   1 1 
        7 15597 1 1 136 TYR N    N -12.075  67.259  -32.470 1.00 . A A . 225 TYR N    1 1 
        7 15598 1 1 136 TYR O    O -14.158  64.789  -33.682 1.00 . A A . 225 TYR O    1 1 
        7 15599 1 1 136 TYR OH   O  -5.732  66.607  -33.584 1.00 . A A . 225 TYR OH   1 1 
        7 15600 1 1 137 TYR C    C -16.446  65.370  -31.329 1.00 . A A . 226 TYR C    1 1 
        7 15601 1 1 137 TYR CA   C -15.272  64.409  -31.198 1.00 . A A . 226 TYR CA   1 1 
        7 15602 1 1 137 TYR CB   C -15.262  63.751  -29.817 1.00 . A A . 226 TYR CB   1 1 
        7 15603 1 1 137 TYR CD1  C -13.896  61.686  -30.428 1.00 . A A . 226 TYR CD1  1 1 
        7 15604 1 1 137 TYR CD2  C -13.097  63.135  -28.666 1.00 . A A . 226 TYR CD2  1 1 
        7 15605 1 1 137 TYR CE1  C -12.741  60.865  -30.275 1.00 . A A . 226 TYR CE1  1 1 
        7 15606 1 1 137 TYR CE2  C -11.942  62.326  -28.513 1.00 . A A . 226 TYR CE2  1 1 
        7 15607 1 1 137 TYR CG   C -14.069  62.840  -29.632 1.00 . A A . 226 TYR CG   1 1 
        7 15608 1 1 137 TYR CZ   C -11.772  61.204  -29.325 1.00 . A A . 226 TYR CZ   1 1 
        7 15609 1 1 137 TYR H    H -13.449  65.426  -30.680 1.00 . A A . 226 TYR H    1 1 
        7 15610 1 1 137 TYR HA   H -15.405  63.621  -31.940 1.00 . A A . 226 TYR HA   1 1 
        7 15611 1 1 137 TYR HB2  H -15.231  64.530  -29.054 1.00 . A A . 226 TYR HB2  1 1 
        7 15612 1 1 137 TYR HB3  H -16.178  63.175  -29.692 1.00 . A A . 226 TYR HB3  1 1 
        7 15613 1 1 137 TYR HD1  H -14.641  61.425  -31.168 1.00 . A A . 226 TYR HD1  1 1 
        7 15614 1 1 137 TYR HD2  H -13.234  63.995  -28.037 1.00 . A A . 226 TYR HD2  1 1 
        7 15615 1 1 137 TYR HE1  H -12.610  59.990  -30.895 1.00 . A A . 226 TYR HE1  1 1 
        7 15616 1 1 137 TYR HE2  H -11.195  62.578  -27.775 1.00 . A A . 226 TYR HE2  1 1 
        7 15617 1 1 137 TYR HH   H -10.643  59.675  -29.761 1.00 . A A . 226 TYR HH   1 1 
        7 15618 1 1 137 TYR N    N -13.985  65.070  -31.466 1.00 . A A . 226 TYR N    1 1 
        7 15619 1 1 137 TYR O    O -17.504  65.009  -31.852 1.00 . A A . 226 TYR O    1 1 
        7 15620 1 1 137 TYR OH   O -10.647  60.439  -29.182 1.00 . A A . 226 TYR OH   1 1 
        7 15621 1 1 138 GLY C    C -17.602  67.865  -32.433 1.00 . A A . 227 GLY C    1 1 
        7 15622 1 1 138 GLY CA   C -17.303  67.605  -30.970 1.00 . A A . 227 GLY CA   1 1 
        7 15623 1 1 138 GLY H    H -15.371  66.853  -30.425 1.00 . A A . 227 GLY H    1 1 
        7 15624 1 1 138 GLY HA2  H -18.205  67.243  -30.479 1.00 . A A . 227 GLY HA2  1 1 
        7 15625 1 1 138 GLY HA3  H -16.977  68.531  -30.496 1.00 . A A . 227 GLY HA3  1 1 
        7 15626 1 1 138 GLY N    N -16.256  66.600  -30.862 1.00 . A A . 227 GLY N    1 1 
        7 15627 1 1 138 GLY O    O -18.765  67.984  -32.839 1.00 . A A . 227 GLY O    1 1 
        7 15628 1 1 139 GLY C    C -17.366  66.768  -35.174 1.00 . A A . 228 GLY C    1 1 
        7 15629 1 1 139 GLY CA   C -16.728  68.049  -34.675 1.00 . A A . 228 GLY CA   1 1 
        7 15630 1 1 139 GLY H    H -15.620  67.850  -32.865 1.00 . A A . 228 GLY H    1 1 
        7 15631 1 1 139 GLY HA2  H -17.380  68.895  -34.890 1.00 . A A . 228 GLY HA2  1 1 
        7 15632 1 1 139 GLY HA3  H -15.760  68.192  -35.155 1.00 . A A . 228 GLY HA3  1 1 
        7 15633 1 1 139 GLY N    N -16.557  67.916  -33.244 1.00 . A A . 228 GLY N    1 1 
        7 15634 1 1 139 GLY O    O -16.769  65.697  -35.100 1.00 . A A . 228 GLY O    1 1 
        7 15635 1 1 140 HIS C    C -18.806  65.195  -37.497 1.00 . A A . 229 HIS C    1 1 
        7 15636 1 1 140 HIS CA   C -19.332  65.677  -36.136 1.00 . A A . 229 HIS CA   1 1 
        7 15637 1 1 140 HIS CB   C -20.839  65.975  -36.203 1.00 . A A . 229 HIS CB   1 1 
        7 15638 1 1 140 HIS CD2  C -22.760  65.553  -34.483 1.00 . A A . 229 HIS CD2  1 1 
        7 15639 1 1 140 HIS CE1  C -21.793  66.277  -32.681 1.00 . A A . 229 HIS CE1  1 1 
        7 15640 1 1 140 HIS CG   C -21.521  65.971  -34.863 1.00 . A A . 229 HIS CG   1 1 
        7 15641 1 1 140 HIS H    H -19.035  67.766  -35.734 1.00 . A A . 229 HIS H    1 1 
        7 15642 1 1 140 HIS HA   H -19.174  64.871  -35.417 1.00 . A A . 229 HIS HA   1 1 
        7 15643 1 1 140 HIS HB2  H -20.988  66.946  -36.676 1.00 . A A . 229 HIS HB2  1 1 
        7 15644 1 1 140 HIS HB3  H -21.316  65.216  -36.823 1.00 . A A . 229 HIS HB3  1 1 
        7 15645 1 1 140 HIS HD1  H -19.989  66.828  -33.582 1.00 . A A . 229 HIS HD1  1 1 
        7 15646 1 1 140 HIS HD2  H -23.513  65.133  -35.140 1.00 . A A . 229 HIS HD2  1 1 
        7 15647 1 1 140 HIS HE1  H -21.606  66.547  -31.644 1.00 . A A . 229 HIS HE1  1 1 
        7 15648 1 1 140 HIS HE2  H -23.722  65.542  -32.591 1.00 . A A . 229 HIS HE2  1 1 
        7 15649 1 1 140 HIS N    N -18.591  66.860  -35.676 1.00 . A A . 229 HIS N    1 1 
        7 15650 1 1 140 HIS ND1  N -20.931  66.429  -33.677 1.00 . A A . 229 HIS ND1  1 1 
        7 15651 1 1 140 HIS NE2  N -22.896  65.754  -33.144 1.00 . A A . 229 HIS NE2  1 1 
        7 15652 1 1 140 HIS O    O -19.440  65.376  -38.540 1.00 . A A . 229 HIS O    1 1 
        7 15653 1 1 141 HIS C    C -17.838  62.985  -39.302 1.00 . A A . 230 HIS C    1 1 
        7 15654 1 1 141 HIS CA   C -16.970  64.069  -38.664 1.00 . A A . 230 HIS CA   1 1 
        7 15655 1 1 141 HIS CB   C -15.588  63.497  -38.299 1.00 . A A . 230 HIS CB   1 1 
        7 15656 1 1 141 HIS CD2  C -13.679  65.245  -38.649 1.00 . A A . 230 HIS CD2  1 1 
        7 15657 1 1 141 HIS CE1  C -13.412  65.895  -36.596 1.00 . A A . 230 HIS CE1  1 1 
        7 15658 1 1 141 HIS CG   C -14.582  64.541  -37.909 1.00 . A A . 230 HIS CG   1 1 
        7 15659 1 1 141 HIS H    H -17.157  64.484  -36.571 1.00 . A A . 230 HIS H    1 1 
        7 15660 1 1 141 HIS HA   H -16.845  64.883  -39.378 1.00 . A A . 230 HIS HA   1 1 
        7 15661 1 1 141 HIS HB2  H -15.704  62.791  -37.473 1.00 . A A . 230 HIS HB2  1 1 
        7 15662 1 1 141 HIS HB3  H -15.200  62.951  -39.159 1.00 . A A . 230 HIS HB3  1 1 
        7 15663 1 1 141 HIS HD1  H -14.870  64.666  -35.755 1.00 . A A . 230 HIS HD1  1 1 
        7 15664 1 1 141 HIS HD2  H -13.536  65.162  -39.719 1.00 . A A . 230 HIS HD2  1 1 
        7 15665 1 1 141 HIS HE1  H -13.043  66.417  -35.717 1.00 . A A . 230 HIS HE1  1 1 
        7 15666 1 1 141 HIS HE2  H -12.244  66.706  -38.092 1.00 . A A . 230 HIS HE2  1 1 
        7 15667 1 1 141 HIS N    N -17.628  64.587  -37.467 1.00 . A A . 230 HIS N    1 1 
        7 15668 1 1 141 HIS ND1  N -14.373  64.982  -36.594 1.00 . A A . 230 HIS ND1  1 1 
        7 15669 1 1 141 HIS NE2  N -12.983  66.067  -37.817 1.00 . A A . 230 HIS NE2  1 1 
        7 15670 1 1 141 HIS O    O -18.374  62.111  -38.617 1.00 . A A . 230 HIS O    1 1 
        7 15671 1 1 142 HIS C    C -17.955  60.804  -41.576 1.00 . A A . 231 HIS C    1 1 
        7 15672 1 1 142 HIS CA   C -18.793  62.068  -41.357 1.00 . A A . 231 HIS CA   1 1 
        7 15673 1 1 142 HIS CB   C -19.241  62.662  -42.705 1.00 . A A . 231 HIS CB   1 1 
        7 15674 1 1 142 HIS CD2  C -19.419  65.234  -43.118 1.00 . A A . 231 HIS CD2  1 1 
        7 15675 1 1 142 HIS CE1  C -21.210  65.652  -41.967 1.00 . A A . 231 HIS CE1  1 1 
        7 15676 1 1 142 HIS CG   C -19.818  64.041  -42.593 1.00 . A A . 231 HIS CG   1 1 
        7 15677 1 1 142 HIS H    H -17.528  63.780  -41.137 1.00 . A A . 231 HIS H    1 1 
        7 15678 1 1 142 HIS HA   H -19.672  61.814  -40.766 1.00 . A A . 231 HIS HA   1 1 
        7 15679 1 1 142 HIS HB2  H -18.382  62.711  -43.374 1.00 . A A . 231 HIS HB2  1 1 
        7 15680 1 1 142 HIS HB3  H -19.985  61.999  -43.148 1.00 . A A . 231 HIS HB3  1 1 
        7 15681 1 1 142 HIS HD1  H -21.535  63.688  -41.342 1.00 . A A . 231 HIS HD1  1 1 
        7 15682 1 1 142 HIS HD2  H -18.556  65.384  -43.758 1.00 . A A . 231 HIS HD2  1 1 
        7 15683 1 1 142 HIS HE1  H -22.042  66.180  -41.508 1.00 . A A . 231 HIS HE1  1 1 
        7 15684 1 1 142 HIS HE2  H -20.239  67.183  -42.970 1.00 . A A . 231 HIS HE2  1 1 
        7 15685 1 1 142 HIS N    N -17.987  63.047  -40.618 1.00 . A A . 231 HIS N    1 1 
        7 15686 1 1 142 HIS ND1  N -20.972  64.348  -41.861 1.00 . A A . 231 HIS ND1  1 1 
        7 15687 1 1 142 HIS NE2  N -20.290  66.197  -42.717 1.00 . A A . 231 HIS NE2  1 1 
        7 15688 1 1 142 HIS O    O -17.367  60.625  -42.634 1.00 . A A . 231 HIS O    1 1 
        7 15689 1 1 143 HIS C    C -17.355  57.608  -41.538 1.00 . A A . 232 HIS C    1 1 
        7 15690 1 1 143 HIS CA   C -17.018  58.764  -40.564 1.00 . A A . 232 HIS CA   1 1 
        7 15691 1 1 143 HIS CB   C -16.864  58.232  -39.122 1.00 . A A . 232 HIS CB   1 1 
        7 15692 1 1 143 HIS CD2  C -18.940  58.583  -37.569 1.00 . A A . 232 HIS CD2  1 1 
        7 15693 1 1 143 HIS CE1  C -19.903  56.655  -37.845 1.00 . A A . 232 HIS CE1  1 1 
        7 15694 1 1 143 HIS CG   C -18.159  57.889  -38.443 1.00 . A A . 232 HIS CG   1 1 
        7 15695 1 1 143 HIS H    H -18.429  60.139  -39.725 1.00 . A A . 232 HIS H    1 1 
        7 15696 1 1 143 HIS HA   H -16.028  59.116  -40.862 1.00 . A A . 232 HIS HA   1 1 
        7 15697 1 1 143 HIS HB2  H -16.228  57.344  -39.142 1.00 . A A . 232 HIS HB2  1 1 
        7 15698 1 1 143 HIS HB3  H -16.354  58.991  -38.527 1.00 . A A . 232 HIS HB3  1 1 
        7 15699 1 1 143 HIS HD1  H -18.480  55.896  -39.187 1.00 . A A . 232 HIS HD1  1 1 
        7 15700 1 1 143 HIS HD2  H -18.744  59.587  -37.206 1.00 . A A . 232 HIS HD2  1 1 
        7 15701 1 1 143 HIS HE1  H -20.601  55.827  -37.756 1.00 . A A . 232 HIS HE1  1 1 
        7 15702 1 1 143 HIS HE2  H -20.743  58.062  -36.580 1.00 . A A . 232 HIS HE2  1 1 
        7 15703 1 1 143 HIS N    N -17.889  59.953  -40.559 1.00 . A A . 232 HIS N    1 1 
        7 15704 1 1 143 HIS ND1  N -18.807  56.659  -38.592 1.00 . A A . 232 HIS ND1  1 1 
        7 15705 1 1 143 HIS NE2  N -20.002  57.801  -37.223 1.00 . A A . 232 HIS NE2  1 1 
        7 15706 1 1 143 HIS O    O -17.607  56.482  -41.122 1.00 . A A . 232 HIS O    1 1 
        7 15707 1 1 144 HIS C    C -16.019  56.251  -44.008 1.00 . A A . 233 HIS C    1 1 
        7 15708 1 1 144 HIS CA   C -17.440  56.809  -43.847 1.00 . A A . 233 HIS CA   1 1 
        7 15709 1 1 144 HIS CB   C -17.971  57.351  -45.185 1.00 . A A . 233 HIS CB   1 1 
        7 15710 1 1 144 HIS CD2  C -19.707  56.229  -46.787 1.00 . A A . 233 HIS CD2  1 1 
        7 15711 1 1 144 HIS CE1  C -18.648  54.380  -47.210 1.00 . A A . 233 HIS CE1  1 1 
        7 15712 1 1 144 HIS CG   C -18.540  56.292  -46.087 1.00 . A A . 233 HIS CG   1 1 
        7 15713 1 1 144 HIS H    H -17.189  58.839  -43.147 1.00 . A A . 233 HIS H    1 1 
        7 15714 1 1 144 HIS HA   H -18.103  56.023  -43.479 1.00 . A A . 233 HIS HA   1 1 
        7 15715 1 1 144 HIS HB2  H -18.753  58.082  -44.980 1.00 . A A . 233 HIS HB2  1 1 
        7 15716 1 1 144 HIS HB3  H -17.156  57.859  -45.704 1.00 . A A . 233 HIS HB3  1 1 
        7 15717 1 1 144 HIS HD1  H -16.982  54.798  -45.999 1.00 . A A . 233 HIS HD1  1 1 
        7 15718 1 1 144 HIS HD2  H -20.475  56.994  -46.803 1.00 . A A . 233 HIS HD2  1 1 
        7 15719 1 1 144 HIS HE1  H -18.400  53.399  -47.604 1.00 . A A . 233 HIS HE1  1 1 
        7 15720 1 1 144 HIS HE2  H -20.494  54.739  -48.075 1.00 . A A . 233 HIS HE2  1 1 
        7 15721 1 1 144 HIS N    N -17.327  57.878  -42.839 1.00 . A A . 233 HIS N    1 1 
        7 15722 1 1 144 HIS ND1  N -17.892  55.087  -46.378 1.00 . A A . 233 HIS ND1  1 1 
        7 15723 1 1 144 HIS NE2  N -19.741  55.049  -47.467 1.00 . A A . 233 HIS NE2  1 1 
        7 15724 1 1 144 HIS O    O -15.802  55.177  -44.561 1.00 . A A . 233 HIS O    1 1 
        7 15725 1 1 145 HIS C    C -13.312  57.614  -42.263 1.00 . A A . 234 HIS C    1 1 
        7 15726 1 1 145 HIS CA   C -13.663  56.703  -43.426 1.00 . A A . 234 HIS CA   1 1 
        7 15727 1 1 145 HIS CB   C -12.910  57.100  -44.704 1.00 . A A . 234 HIS CB   1 1 
        7 15728 1 1 145 HIS CD2  C -10.622  56.362  -43.678 1.00 . A A . 234 HIS CD2  1 1 
        7 15729 1 1 145 HIS CE1  C  -9.416  56.366  -45.481 1.00 . A A . 234 HIS CE1  1 1 
        7 15730 1 1 145 HIS CG   C -11.455  56.731  -44.689 1.00 . A A . 234 HIS CG   1 1 
        7 15731 1 1 145 HIS H    H -15.326  57.917  -43.094 1.00 . A A . 234 HIS H    1 1 
        7 15732 1 1 145 HIS HA   H -13.500  55.656  -43.168 1.00 . A A . 234 HIS HA   1 1 
        7 15733 1 1 145 HIS HB2  H -13.384  56.610  -45.553 1.00 . A A . 234 HIS HB2  1 1 
        7 15734 1 1 145 HIS HB3  H -12.994  58.180  -44.833 1.00 . A A . 234 HIS HB3  1 1 
        7 15735 1 1 145 HIS HD1  H -10.950  56.960  -46.766 1.00 . A A . 234 HIS HD1  1 1 
        7 15736 1 1 145 HIS HD2  H -10.903  56.266  -42.631 1.00 . A A . 234 HIS HD2  1 1 
        7 15737 1 1 145 HIS HE1  H  -8.568  56.279  -46.154 1.00 . A A . 234 HIS HE1  1 1 
        7 15738 1 1 145 HIS HE2  H  -8.566  55.866  -43.658 1.00 . A A . 234 HIS HE2  1 1 
        7 15739 1 1 145 HIS N    N -15.075  57.024  -43.500 1.00 . A A . 234 HIS N    1 1 
        7 15740 1 1 145 HIS ND1  N -10.646  56.723  -45.831 1.00 . A A . 234 HIS ND1  1 1 
        7 15741 1 1 145 HIS NE2  N  -9.383  56.146  -44.193 1.00 . A A . 234 HIS NE2  1 1 
        7 15742 1 1 145 HIS O    O -14.067  58.614  -42.147 1.00 . A A . 234 HIS O    1 1 
        7 15743 1 1 145 HIS OXT  O -12.374  57.356  -41.504 1.00 . A A . 234 HIS OXT  1 1 
        8 15744 1 1   1 GLY C    C  46.091 124.783  -33.778 1.00 . A A .  90 GLY C    1 1 
        8 15745 1 1   1 GLY CA   C  45.017 125.813  -33.993 1.00 . A A .  90 GLY CA   1 1 
        8 15746 1 1   1 GLY H1   H  45.074 125.732  -36.044 1.00 . A A .  90 GLY H1   1 1 
        8 15747 1 1   1 GLY H2   H  44.401 127.120  -35.454 1.00 . A A .  90 GLY H2   1 1 
        8 15748 1 1   1 GLY H3   H  46.036 126.906  -35.401 1.00 . A A .  90 GLY H3   1 1 
        8 15749 1 1   1 GLY HA2  H  45.101 126.580  -33.226 1.00 . A A .  90 GLY HA2  1 1 
        8 15750 1 1   1 GLY HA3  H  44.043 125.332  -33.914 1.00 . A A .  90 GLY HA3  1 1 
        8 15751 1 1   1 GLY N    N  45.140 126.444  -35.329 1.00 . A A .  90 GLY N    1 1 
        8 15752 1 1   1 GLY O    O  46.706 124.373  -34.747 1.00 . A A .  90 GLY O    1 1 
        8 15753 1 1   2 GLN C    C  46.992 122.728  -30.915 1.00 . A A .  91 GLN C    1 1 
        8 15754 1 1   2 GLN CA   C  47.373 123.402  -32.225 1.00 . A A .  91 GLN CA   1 1 
        8 15755 1 1   2 GLN CB   C  48.734 124.108  -32.097 1.00 . A A .  91 GLN CB   1 1 
        8 15756 1 1   2 GLN CD   C  50.063 125.966  -31.019 1.00 . A A .  91 GLN CD   1 1 
        8 15757 1 1   2 GLN CG   C  48.830 125.094  -30.926 1.00 . A A .  91 GLN CG   1 1 
        8 15758 1 1   2 GLN H    H  45.780 124.725  -31.763 1.00 . A A .  91 GLN H    1 1 
        8 15759 1 1   2 GLN HA   H  47.428 122.651  -33.016 1.00 . A A .  91 GLN HA   1 1 
        8 15760 1 1   2 GLN HB2  H  49.515 123.355  -31.985 1.00 . A A .  91 GLN HB2  1 1 
        8 15761 1 1   2 GLN HB3  H  48.919 124.653  -33.022 1.00 . A A .  91 GLN HB3  1 1 
        8 15762 1 1   2 GLN HE21 H  51.757 126.446  -30.074 1.00 . A A .  91 GLN HE21 1 1 
        8 15763 1 1   2 GLN HE22 H  50.763 125.253  -29.274 1.00 . A A .  91 GLN HE22 1 1 
        8 15764 1 1   2 GLN HG2  H  47.955 125.741  -30.926 1.00 . A A .  91 GLN HG2  1 1 
        8 15765 1 1   2 GLN HG3  H  48.855 124.539  -29.989 1.00 . A A .  91 GLN HG3  1 1 
        8 15766 1 1   2 GLN N    N  46.329 124.376  -32.539 1.00 . A A .  91 GLN N    1 1 
        8 15767 1 1   2 GLN NE2  N  50.927 125.876  -30.043 1.00 . A A .  91 GLN NE2  1 1 
        8 15768 1 1   2 GLN O    O  46.087 123.202  -30.228 1.00 . A A .  91 GLN O    1 1 
        8 15769 1 1   2 GLN OE1  O  50.223 126.716  -31.962 1.00 . A A .  91 GLN OE1  1 1 
        8 15770 1 1   3 GLY C    C  46.643 119.637  -29.628 1.00 . A A .  92 GLY C    1 1 
        8 15771 1 1   3 GLY CA   C  47.394 120.922  -29.342 1.00 . A A .  92 GLY CA   1 1 
        8 15772 1 1   3 GLY H    H  48.408 121.302  -31.173 1.00 . A A .  92 GLY H    1 1 
        8 15773 1 1   3 GLY HA2  H  48.335 120.677  -28.848 1.00 . A A .  92 GLY HA2  1 1 
        8 15774 1 1   3 GLY HA3  H  46.800 121.544  -28.675 1.00 . A A .  92 GLY HA3  1 1 
        8 15775 1 1   3 GLY N    N  47.677 121.647  -30.572 1.00 . A A .  92 GLY N    1 1 
        8 15776 1 1   3 GLY O    O  46.308 119.355  -30.773 1.00 . A A .  92 GLY O    1 1 
        8 15777 1 1   4 GLY C    C  45.894 116.757  -27.507 1.00 . A A .  93 GLY C    1 1 
        8 15778 1 1   4 GLY CA   C  45.706 117.578  -28.763 1.00 . A A .  93 GLY CA   1 1 
        8 15779 1 1   4 GLY H    H  46.672 119.114  -27.660 1.00 . A A .  93 GLY H    1 1 
        8 15780 1 1   4 GLY HA2  H  44.645 117.746  -28.939 1.00 . A A .  93 GLY HA2  1 1 
        8 15781 1 1   4 GLY HA3  H  46.137 117.044  -29.611 1.00 . A A .  93 GLY HA3  1 1 
        8 15782 1 1   4 GLY N    N  46.388 118.849  -28.595 1.00 . A A .  93 GLY N    1 1 
        8 15783 1 1   4 GLY O    O  46.293 117.301  -26.483 1.00 . A A .  93 GLY O    1 1 
        8 15784 1 1   5 GLY C    C  44.681 114.601  -25.417 1.00 . A A .  94 GLY C    1 1 
        8 15785 1 1   5 GLY CA   C  45.822 114.593  -26.418 1.00 . A A .  94 GLY CA   1 1 
        8 15786 1 1   5 GLY H    H  45.290 115.054  -28.434 1.00 . A A .  94 GLY H    1 1 
        8 15787 1 1   5 GLY HA2  H  45.962 113.572  -26.771 1.00 . A A .  94 GLY HA2  1 1 
        8 15788 1 1   5 GLY HA3  H  46.732 114.900  -25.901 1.00 . A A .  94 GLY HA3  1 1 
        8 15789 1 1   5 GLY N    N  45.624 115.460  -27.574 1.00 . A A .  94 GLY N    1 1 
        8 15790 1 1   5 GLY O    O  44.824 114.083  -24.305 1.00 . A A .  94 GLY O    1 1 
        8 15791 1 1   6 THR C    C  41.958 113.779  -24.530 1.00 . A A .  95 THR C    1 1 
        8 15792 1 1   6 THR CA   C  42.369 115.217  -24.891 1.00 . A A .  95 THR CA   1 1 
        8 15793 1 1   6 THR CB   C  41.118 116.081  -25.396 1.00 . A A .  95 THR CB   1 1 
        8 15794 1 1   6 THR CG2  C  40.154 115.356  -26.417 1.00 . A A .  95 THR CG2  1 1 
        8 15795 1 1   6 THR H    H  43.534 115.629  -26.701 1.00 . A A .  95 THR H    1 1 
        8 15796 1 1   6 THR HA   H  42.706 115.685  -23.965 1.00 . A A .  95 THR HA   1 1 
        8 15797 1 1   6 THR HB   H  41.468 117.016  -25.837 1.00 . A A .  95 THR HB   1 1 
        8 15798 1 1   6 THR HG1  H  39.632 117.021  -24.533 1.00 . A A .  95 THR HG1  1 1 
        8 15799 1 1   6 THR HG21 H  39.196 115.161  -25.931 1.00 . A A .  95 THR HG21 1 1 
        8 15800 1 1   6 THR HG22 H  40.558 114.411  -26.772 1.00 . A A .  95 THR HG22 1 1 
        8 15801 1 1   6 THR HG23 H  39.965 116.011  -27.273 1.00 . A A .  95 THR HG23 1 1 
        8 15802 1 1   6 THR N    N  43.555 115.193  -25.795 1.00 . A A .  95 THR N    1 1 
        8 15803 1 1   6 THR O    O  42.155 112.848  -25.310 1.00 . A A .  95 THR O    1 1 
        8 15804 1 1   6 THR OG1  O  40.323 116.412  -24.256 1.00 . A A .  95 THR OG1  1 1 
        8 15805 1 1   7 HIS C    C  40.038 112.411  -21.732 1.00 . A A .  96 HIS C    1 1 
        8 15806 1 1   7 HIS CA   C  41.129 112.276  -22.779 1.00 . A A .  96 HIS CA   1 1 
        8 15807 1 1   7 HIS CB   C  42.398 111.697  -22.137 1.00 . A A .  96 HIS CB   1 1 
        8 15808 1 1   7 HIS CD2  C  42.919 112.969  -19.914 1.00 . A A .  96 HIS CD2  1 1 
        8 15809 1 1   7 HIS CE1  C  44.561 114.210  -20.607 1.00 . A A .  96 HIS CE1  1 1 
        8 15810 1 1   7 HIS CG   C  43.103 112.658  -21.226 1.00 . A A .  96 HIS CG   1 1 
        8 15811 1 1   7 HIS H    H  41.224 114.407  -22.741 1.00 . A A .  96 HIS H    1 1 
        8 15812 1 1   7 HIS HA   H  40.787 111.601  -23.565 1.00 . A A .  96 HIS HA   1 1 
        8 15813 1 1   7 HIS HB2  H  42.135 110.800  -21.575 1.00 . A A .  96 HIS HB2  1 1 
        8 15814 1 1   7 HIS HB3  H  43.089 111.412  -22.932 1.00 . A A .  96 HIS HB3  1 1 
        8 15815 1 1   7 HIS HD1  H  44.550 113.517  -22.589 1.00 . A A .  96 HIS HD1  1 1 
        8 15816 1 1   7 HIS HD2  H  42.171 112.541  -19.263 1.00 . A A .  96 HIS HD2  1 1 
        8 15817 1 1   7 HIS HE1  H  45.366 114.939  -20.630 1.00 . A A .  96 HIS HE1  1 1 
        8 15818 1 1   7 HIS HE2  H  43.918 114.339  -18.643 1.00 . A A .  96 HIS HE2  1 1 
        8 15819 1 1   7 HIS N    N  41.426 113.603  -23.326 1.00 . A A .  96 HIS N    1 1 
        8 15820 1 1   7 HIS ND1  N  44.158 113.478  -21.638 1.00 . A A .  96 HIS ND1  1 1 
        8 15821 1 1   7 HIS NE2  N  43.829 113.919  -19.563 1.00 . A A .  96 HIS NE2  1 1 
        8 15822 1 1   7 HIS O    O  39.928 113.444  -21.088 1.00 . A A .  96 HIS O    1 1 
        8 15823 1 1   8 SER C    C  38.239 110.079  -19.735 1.00 . A A .  97 SER C    1 1 
        8 15824 1 1   8 SER CA   C  38.154 111.339  -20.592 1.00 . A A .  97 SER CA   1 1 
        8 15825 1 1   8 SER CB   C  36.821 111.371  -21.337 1.00 . A A .  97 SER CB   1 1 
        8 15826 1 1   8 SER H    H  39.385 110.538  -22.132 1.00 . A A .  97 SER H    1 1 
        8 15827 1 1   8 SER HA   H  38.221 112.211  -19.942 1.00 . A A .  97 SER HA   1 1 
        8 15828 1 1   8 SER HB2  H  35.999 111.346  -20.618 1.00 . A A .  97 SER HB2  1 1 
        8 15829 1 1   8 SER HB3  H  36.759 112.290  -21.920 1.00 . A A .  97 SER HB3  1 1 
        8 15830 1 1   8 SER HG   H  36.248 109.557  -21.749 1.00 . A A .  97 SER HG   1 1 
        8 15831 1 1   8 SER N    N  39.250 111.359  -21.565 1.00 . A A .  97 SER N    1 1 
        8 15832 1 1   8 SER O    O  37.231 109.497  -19.353 1.00 . A A .  97 SER O    1 1 
        8 15833 1 1   8 SER OG   O  36.726 110.256  -22.208 1.00 . A A .  97 SER OG   1 1 
        8 15834 1 1   9 GLN C    C  39.354 108.760  -17.184 1.00 . A A .  98 GLN C    1 1 
        8 15835 1 1   9 GLN CA   C  39.662 108.451  -18.639 1.00 . A A .  98 GLN CA   1 1 
        8 15836 1 1   9 GLN CB   C  41.107 107.957  -18.755 1.00 . A A .  98 GLN CB   1 1 
        8 15837 1 1   9 GLN CD   C  40.501 105.613  -19.477 1.00 . A A .  98 GLN CD   1 1 
        8 15838 1 1   9 GLN CG   C  41.294 106.867  -19.802 1.00 . A A .  98 GLN CG   1 1 
        8 15839 1 1   9 GLN H    H  40.260 110.152  -19.773 1.00 . A A .  98 GLN H    1 1 
        8 15840 1 1   9 GLN HA   H  38.982 107.669  -18.977 1.00 . A A .  98 GLN HA   1 1 
        8 15841 1 1   9 GLN HB2  H  41.750 108.801  -19.001 1.00 . A A .  98 GLN HB2  1 1 
        8 15842 1 1   9 GLN HB3  H  41.419 107.562  -17.787 1.00 . A A .  98 GLN HB3  1 1 
        8 15843 1 1   9 GLN HE21 H  39.597 104.044  -20.316 1.00 . A A .  98 GLN HE21 1 1 
        8 15844 1 1   9 GLN HE22 H  40.373 105.147  -21.427 1.00 . A A .  98 GLN HE22 1 1 
        8 15845 1 1   9 GLN HG2  H  40.975 107.246  -20.773 1.00 . A A .  98 GLN HG2  1 1 
        8 15846 1 1   9 GLN HG3  H  42.352 106.609  -19.857 1.00 . A A .  98 GLN HG3  1 1 
        8 15847 1 1   9 GLN N    N  39.458 109.647  -19.448 1.00 . A A .  98 GLN N    1 1 
        8 15848 1 1   9 GLN NE2  N  40.130 104.877  -20.490 1.00 . A A .  98 GLN NE2  1 1 
        8 15849 1 1   9 GLN O    O  39.899 109.699  -16.619 1.00 . A A .  98 GLN O    1 1 
        8 15850 1 1   9 GLN OE1  O  40.221 105.321  -18.326 1.00 . A A .  98 GLN OE1  1 1 
        8 15851 1 1  10 TRP C    C  39.199 107.793  -14.239 1.00 . A A .  99 TRP C    1 1 
        8 15852 1 1  10 TRP CA   C  38.072 108.149  -15.202 1.00 . A A .  99 TRP CA   1 1 
        8 15853 1 1  10 TRP CB   C  36.845 107.282  -14.916 1.00 . A A .  99 TRP CB   1 1 
        8 15854 1 1  10 TRP CD1  C  34.891 108.398  -16.137 1.00 . A A .  99 TRP CD1  1 1 
        8 15855 1 1  10 TRP CD2  C  35.603 106.531  -17.122 1.00 . A A .  99 TRP CD2  1 1 
        8 15856 1 1  10 TRP CE2  C  34.536 107.081  -17.892 1.00 . A A .  99 TRP CE2  1 1 
        8 15857 1 1  10 TRP CE3  C  36.210 105.333  -17.559 1.00 . A A .  99 TRP CE3  1 1 
        8 15858 1 1  10 TRP CG   C  35.812 107.413  -15.997 1.00 . A A .  99 TRP CG   1 1 
        8 15859 1 1  10 TRP CH2  C  34.677 105.308  -19.501 1.00 . A A .  99 TRP CH2  1 1 
        8 15860 1 1  10 TRP CZ2  C  34.072 106.480  -19.079 1.00 . A A .  99 TRP CZ2  1 1 
        8 15861 1 1  10 TRP CZ3  C  35.744 104.722  -18.754 1.00 . A A .  99 TRP CZ3  1 1 
        8 15862 1 1  10 TRP H    H  38.056 107.213  -17.115 1.00 . A A .  99 TRP H    1 1 
        8 15863 1 1  10 TRP HA   H  37.809 109.198  -15.054 1.00 . A A .  99 TRP HA   1 1 
        8 15864 1 1  10 TRP HB2  H  37.152 106.239  -14.852 1.00 . A A .  99 TRP HB2  1 1 
        8 15865 1 1  10 TRP HB3  H  36.411 107.580  -13.961 1.00 . A A .  99 TRP HB3  1 1 
        8 15866 1 1  10 TRP HD1  H  34.785 109.231  -15.454 1.00 . A A .  99 TRP HD1  1 1 
        8 15867 1 1  10 TRP HE1  H  33.383 108.841  -17.536 1.00 . A A .  99 TRP HE1  1 1 
        8 15868 1 1  10 TRP HE3  H  37.010 104.881  -16.995 1.00 . A A .  99 TRP HE3  1 1 
        8 15869 1 1  10 TRP HH2  H  34.331 104.826  -20.404 1.00 . A A .  99 TRP HH2  1 1 
        8 15870 1 1  10 TRP HZ2  H  33.261 106.918  -19.642 1.00 . A A .  99 TRP HZ2  1 1 
        8 15871 1 1  10 TRP HZ3  H  36.194 103.803  -19.097 1.00 . A A .  99 TRP HZ3  1 1 
        8 15872 1 1  10 TRP N    N  38.477 107.963  -16.592 1.00 . A A .  99 TRP N    1 1 
        8 15873 1 1  10 TRP NE1  N  34.125 108.217  -17.250 1.00 . A A .  99 TRP NE1  1 1 
        8 15874 1 1  10 TRP O    O  39.385 108.454  -13.234 1.00 . A A .  99 TRP O    1 1 
        8 15875 1 1  11 ASN C    C  41.801 105.148  -14.594 1.00 . A A . 100 ASN C    1 1 
        8 15876 1 1  11 ASN CA   C  41.122 106.285  -13.823 1.00 . A A . 100 ASN CA   1 1 
        8 15877 1 1  11 ASN CB   C  40.782 105.811  -12.382 1.00 . A A . 100 ASN CB   1 1 
        8 15878 1 1  11 ASN CG   C  41.015 106.889  -11.347 1.00 . A A . 100 ASN CG   1 1 
        8 15879 1 1  11 ASN H    H  39.707 106.250  -15.422 1.00 . A A . 100 ASN H    1 1 
        8 15880 1 1  11 ASN HA   H  41.829 107.113  -13.751 1.00 . A A . 100 ASN HA   1 1 
        8 15881 1 1  11 ASN HB2  H  39.745 105.485  -12.340 1.00 . A A . 100 ASN HB2  1 1 
        8 15882 1 1  11 ASN HB3  H  41.436 104.977  -12.100 1.00 . A A . 100 ASN HB3  1 1 
        8 15883 1 1  11 ASN HD21 H  40.160 107.856   -9.824 1.00 . A A . 100 ASN HD21 1 1 
        8 15884 1 1  11 ASN HD22 H  39.166 106.651  -10.602 1.00 . A A . 100 ASN HD22 1 1 
        8 15885 1 1  11 ASN N    N  39.942 106.744  -14.583 1.00 . A A . 100 ASN N    1 1 
        8 15886 1 1  11 ASN ND2  N  40.033 107.147  -10.526 1.00 . A A . 100 ASN ND2  1 1 
        8 15887 1 1  11 ASN O    O  43.019 105.021  -14.540 1.00 . A A . 100 ASN O    1 1 
        8 15888 1 1  11 ASN OD1  O  42.084 107.471  -11.287 1.00 . A A . 100 ASN OD1  1 1 
        8 15889 1 1  12 LYS C    C  40.571 102.630  -17.018 1.00 . A A . 101 LYS C    1 1 
        8 15890 1 1  12 LYS CA   C  41.620 103.223  -16.085 1.00 . A A . 101 LYS CA   1 1 
        8 15891 1 1  12 LYS CB   C  42.062 102.065  -15.114 1.00 . A A . 101 LYS CB   1 1 
        8 15892 1 1  12 LYS CD   C  43.712 100.686  -13.765 1.00 . A A . 101 LYS CD   1 1 
        8 15893 1 1  12 LYS CE   C  45.082 100.717  -13.077 1.00 . A A . 101 LYS CE   1 1 
        8 15894 1 1  12 LYS CG   C  43.601 101.770  -14.838 1.00 . A A . 101 LYS CG   1 1 
        8 15895 1 1  12 LYS H    H  40.026 104.445  -15.381 1.00 . A A . 101 LYS H    1 1 
        8 15896 1 1  12 LYS HA   H  42.418 103.641  -16.697 1.00 . A A . 101 LYS HA   1 1 
        8 15897 1 1  12 LYS HB2  H  41.592 102.267  -14.151 1.00 . A A . 101 LYS HB2  1 1 
        8 15898 1 1  12 LYS HB3  H  41.621 101.142  -15.488 1.00 . A A . 101 LYS HB3  1 1 
        8 15899 1 1  12 LYS HD2  H  42.943 100.856  -13.011 1.00 . A A . 101 LYS HD2  1 1 
        8 15900 1 1  12 LYS HD3  H  43.550  99.709  -14.221 1.00 . A A . 101 LYS HD3  1 1 
        8 15901 1 1  12 LYS HE2  H  45.204 101.684  -12.581 1.00 . A A . 101 LYS HE2  1 1 
        8 15902 1 1  12 LYS HE3  H  45.110  99.935  -12.314 1.00 . A A . 101 LYS HE3  1 1 
        8 15903 1 1  12 LYS HG2  H  44.101 101.400  -15.750 1.00 . A A . 101 LYS HG2  1 1 
        8 15904 1 1  12 LYS HG3  H  44.110 102.659  -14.450 1.00 . A A . 101 LYS HG3  1 1 
        8 15905 1 1  12 LYS HZ1  H  46.224 101.248  -14.725 1.00 . A A . 101 LYS HZ1  1 1 
        8 15906 1 1  12 LYS HZ2  H  46.133  99.616  -14.489 1.00 . A A . 101 LYS HZ2  1 1 
        8 15907 1 1  12 LYS HZ3  H  47.101 100.540  -13.523 1.00 . A A . 101 LYS HZ3  1 1 
        8 15908 1 1  12 LYS N    N  41.035 104.327  -15.322 1.00 . A A . 101 LYS N    1 1 
        8 15909 1 1  12 LYS NZ   N  46.226 100.513  -14.031 1.00 . A A . 101 LYS NZ   1 1 
        8 15910 1 1  12 LYS O    O  39.375 102.703  -16.729 1.00 . A A . 101 LYS O    1 1 
        8 15911 1 1  13 PRO C    C  39.420 100.117  -18.340 1.00 . A A . 102 PRO C    1 1 
        8 15912 1 1  13 PRO CA   C  40.037 101.342  -19.013 1.00 . A A . 102 PRO CA   1 1 
        8 15913 1 1  13 PRO CB   C  40.899 100.879  -20.199 1.00 . A A . 102 PRO CB   1 1 
        8 15914 1 1  13 PRO CD   C  42.377 101.894  -18.671 1.00 . A A . 102 PRO CD   1 1 
        8 15915 1 1  13 PRO CG   C  42.131 101.703  -20.130 1.00 . A A . 102 PRO CG   1 1 
        8 15916 1 1  13 PRO HA   H  39.264 102.035  -19.341 1.00 . A A . 102 PRO HA   1 1 
        8 15917 1 1  13 PRO HB2  H  41.151  99.825  -20.082 1.00 . A A . 102 PRO HB2  1 1 
        8 15918 1 1  13 PRO HB3  H  40.377 101.046  -21.141 1.00 . A A . 102 PRO HB3  1 1 
        8 15919 1 1  13 PRO HD2  H  42.881 101.028  -18.227 1.00 . A A . 102 PRO HD2  1 1 
        8 15920 1 1  13 PRO HD3  H  42.957 102.800  -18.507 1.00 . A A . 102 PRO HD3  1 1 
        8 15921 1 1  13 PRO HG2  H  42.969 101.184  -20.599 1.00 . A A . 102 PRO HG2  1 1 
        8 15922 1 1  13 PRO HG3  H  41.959 102.669  -20.609 1.00 . A A . 102 PRO HG3  1 1 
        8 15923 1 1  13 PRO N    N  41.004 102.022  -18.141 1.00 . A A . 102 PRO N    1 1 
        8 15924 1 1  13 PRO O    O  40.017  99.539  -17.435 1.00 . A A . 102 PRO O    1 1 
        8 15925 1 1  14 SER C    C  36.748  97.909  -19.392 1.00 . A A . 103 SER C    1 1 
        8 15926 1 1  14 SER CA   C  37.574  98.519  -18.266 1.00 . A A . 103 SER CA   1 1 
        8 15927 1 1  14 SER CB   C  36.667  98.899  -17.092 1.00 . A A . 103 SER CB   1 1 
        8 15928 1 1  14 SER H    H  37.779 100.211  -19.539 1.00 . A A . 103 SER H    1 1 
        8 15929 1 1  14 SER HA   H  38.317  97.798  -17.927 1.00 . A A . 103 SER HA   1 1 
        8 15930 1 1  14 SER HB2  H  37.262  99.407  -16.332 1.00 . A A . 103 SER HB2  1 1 
        8 15931 1 1  14 SER HB3  H  35.887  99.576  -17.444 1.00 . A A . 103 SER HB3  1 1 
        8 15932 1 1  14 SER HG   H  35.563  98.016  -15.748 1.00 . A A . 103 SER HG   1 1 
        8 15933 1 1  14 SER N    N  38.245  99.707  -18.796 1.00 . A A . 103 SER N    1 1 
        8 15934 1 1  14 SER O    O  36.400  98.609  -20.343 1.00 . A A . 103 SER O    1 1 
        8 15935 1 1  14 SER OG   O  36.069  97.748  -16.522 1.00 . A A . 103 SER OG   1 1 
        8 15936 1 1  15 LYS C    C  34.822  94.872  -19.501 1.00 . A A . 104 LYS C    1 1 
        8 15937 1 1  15 LYS CA   C  35.636  95.904  -20.292 1.00 . A A . 104 LYS CA   1 1 
        8 15938 1 1  15 LYS CB   C  36.519  95.168  -21.320 1.00 . A A . 104 LYS CB   1 1 
        8 15939 1 1  15 LYS CD   C  38.132  95.269  -23.256 1.00 . A A . 104 LYS CD   1 1 
        8 15940 1 1  15 LYS CE   C  39.142  96.104  -24.043 1.00 . A A . 104 LYS CE   1 1 
        8 15941 1 1  15 LYS CG   C  37.561  96.037  -22.062 1.00 . A A . 104 LYS CG   1 1 
        8 15942 1 1  15 LYS H    H  36.771  96.088  -18.490 1.00 . A A . 104 LYS H    1 1 
        8 15943 1 1  15 LYS HA   H  34.974  96.606  -20.799 1.00 . A A . 104 LYS HA   1 1 
        8 15944 1 1  15 LYS HB2  H  37.053  94.371  -20.803 1.00 . A A . 104 LYS HB2  1 1 
        8 15945 1 1  15 LYS HB3  H  35.863  94.705  -22.059 1.00 . A A . 104 LYS HB3  1 1 
        8 15946 1 1  15 LYS HD2  H  38.614  94.356  -22.901 1.00 . A A . 104 LYS HD2  1 1 
        8 15947 1 1  15 LYS HD3  H  37.311  94.995  -23.921 1.00 . A A . 104 LYS HD3  1 1 
        8 15948 1 1  15 LYS HE2  H  39.387  95.578  -24.969 1.00 . A A . 104 LYS HE2  1 1 
        8 15949 1 1  15 LYS HE3  H  38.687  97.064  -24.299 1.00 . A A . 104 LYS HE3  1 1 
        8 15950 1 1  15 LYS HG2  H  37.101  96.958  -22.421 1.00 . A A . 104 LYS HG2  1 1 
        8 15951 1 1  15 LYS HG3  H  38.368  96.292  -21.376 1.00 . A A . 104 LYS HG3  1 1 
        8 15952 1 1  15 LYS HZ1  H  40.195  96.837  -22.413 1.00 . A A . 104 LYS HZ1  1 1 
        8 15953 1 1  15 LYS HZ2  H  41.046  96.899  -23.826 1.00 . A A . 104 LYS HZ2  1 1 
        8 15954 1 1  15 LYS HZ3  H  40.845  95.460  -23.046 1.00 . A A . 104 LYS HZ3  1 1 
        8 15955 1 1  15 LYS N    N  36.448  96.617  -19.294 1.00 . A A . 104 LYS N    1 1 
        8 15956 1 1  15 LYS NZ   N  40.409  96.345  -23.269 1.00 . A A . 104 LYS NZ   1 1 
        8 15957 1 1  15 LYS O    O  35.345  94.321  -18.529 1.00 . A A . 104 LYS O    1 1 
        8 15958 1 1  16 PRO C    C  33.303  92.167  -19.425 1.00 . A A . 105 PRO C    1 1 
        8 15959 1 1  16 PRO CA   C  32.869  93.588  -19.065 1.00 . A A . 105 PRO CA   1 1 
        8 15960 1 1  16 PRO CB   C  31.397  93.820  -19.413 1.00 . A A . 105 PRO CB   1 1 
        8 15961 1 1  16 PRO CD   C  32.677  95.100  -20.957 1.00 . A A . 105 PRO CD   1 1 
        8 15962 1 1  16 PRO CG   C  31.430  94.250  -20.819 1.00 . A A . 105 PRO CG   1 1 
        8 15963 1 1  16 PRO HA   H  33.031  93.772  -18.002 1.00 . A A . 105 PRO HA   1 1 
        8 15964 1 1  16 PRO HB2  H  30.821  92.901  -19.302 1.00 . A A . 105 PRO HB2  1 1 
        8 15965 1 1  16 PRO HB3  H  30.986  94.612  -18.787 1.00 . A A . 105 PRO HB3  1 1 
        8 15966 1 1  16 PRO HD2  H  33.118  94.934  -21.934 1.00 . A A . 105 PRO HD2  1 1 
        8 15967 1 1  16 PRO HD3  H  32.442  96.155  -20.800 1.00 . A A . 105 PRO HD3  1 1 
        8 15968 1 1  16 PRO HG2  H  31.501  93.378  -21.470 1.00 . A A . 105 PRO HG2  1 1 
        8 15969 1 1  16 PRO HG3  H  30.540  94.833  -21.060 1.00 . A A . 105 PRO HG3  1 1 
        8 15970 1 1  16 PRO N    N  33.556  94.599  -19.879 1.00 . A A . 105 PRO N    1 1 
        8 15971 1 1  16 PRO O    O  33.924  91.940  -20.463 1.00 . A A . 105 PRO O    1 1 
        8 15972 1 1  17 LYS C    C  32.371  89.322  -19.959 1.00 . A A . 106 LYS C    1 1 
        8 15973 1 1  17 LYS CA   C  33.295  89.802  -18.859 1.00 . A A . 106 LYS CA   1 1 
        8 15974 1 1  17 LYS CB   C  33.111  88.937  -17.594 1.00 . A A . 106 LYS CB   1 1 
        8 15975 1 1  17 LYS CD   C  33.439  86.659  -16.515 1.00 . A A . 106 LYS CD   1 1 
        8 15976 1 1  17 LYS CE   C  34.963  86.576  -16.474 1.00 . A A . 106 LYS CE   1 1 
        8 15977 1 1  17 LYS CG   C  32.997  87.393  -17.771 1.00 . A A . 106 LYS CG   1 1 
        8 15978 1 1  17 LYS H    H  32.470  91.425  -17.730 1.00 . A A . 106 LYS H    1 1 
        8 15979 1 1  17 LYS HA   H  34.329  89.754  -19.209 1.00 . A A . 106 LYS HA   1 1 
        8 15980 1 1  17 LYS HB2  H  33.941  89.145  -16.934 1.00 . A A . 106 LYS HB2  1 1 
        8 15981 1 1  17 LYS HB3  H  32.199  89.258  -17.108 1.00 . A A . 106 LYS HB3  1 1 
        8 15982 1 1  17 LYS HD2  H  33.071  87.189  -15.636 1.00 . A A . 106 LYS HD2  1 1 
        8 15983 1 1  17 LYS HD3  H  33.025  85.651  -16.527 1.00 . A A . 106 LYS HD3  1 1 
        8 15984 1 1  17 LYS HE2  H  35.307  86.068  -17.379 1.00 . A A . 106 LYS HE2  1 1 
        8 15985 1 1  17 LYS HE3  H  35.372  87.589  -16.472 1.00 . A A . 106 LYS HE3  1 1 
        8 15986 1 1  17 LYS HG2  H  31.956  87.144  -17.972 1.00 . A A . 106 LYS HG2  1 1 
        8 15987 1 1  17 LYS HG3  H  33.609  87.040  -18.597 1.00 . A A . 106 LYS HG3  1 1 
        8 15988 1 1  17 LYS HZ1  H  35.094  84.889  -15.254 1.00 . A A . 106 LYS HZ1  1 1 
        8 15989 1 1  17 LYS HZ2  H  35.151  86.307  -14.414 1.00 . A A . 106 LYS HZ2  1 1 
        8 15990 1 1  17 LYS HZ3  H  36.470  85.799  -15.261 1.00 . A A . 106 LYS HZ3  1 1 
        8 15991 1 1  17 LYS N    N  32.968  91.201  -18.577 1.00 . A A . 106 LYS N    1 1 
        8 15992 1 1  17 LYS NZ   N  35.459  85.833  -15.253 1.00 . A A . 106 LYS NZ   1 1 
        8 15993 1 1  17 LYS O    O  31.162  89.451  -19.855 1.00 . A A . 106 LYS O    1 1 
        8 15994 1 1  18 THR C    C  31.207  87.083  -21.779 1.00 . A A . 107 THR C    1 1 
        8 15995 1 1  18 THR CA   C  32.233  88.187  -22.124 1.00 . A A . 107 THR CA   1 1 
        8 15996 1 1  18 THR CB   C  33.267  87.610  -23.076 1.00 . A A . 107 THR CB   1 1 
        8 15997 1 1  18 THR CG2  C  32.855  87.761  -24.531 1.00 . A A . 107 THR CG2  1 1 
        8 15998 1 1  18 THR H    H  33.971  88.715  -21.046 1.00 . A A . 107 THR H    1 1 
        8 15999 1 1  18 THR HA   H  31.711  88.993  -22.616 1.00 . A A . 107 THR HA   1 1 
        8 16000 1 1  18 THR HB   H  33.410  86.573  -22.829 1.00 . A A . 107 THR HB   1 1 
        8 16001 1 1  18 THR HG1  H  35.025  88.222  -23.681 1.00 . A A . 107 THR HG1  1 1 
        8 16002 1 1  18 THR HG21 H  32.751  88.819  -24.777 1.00 . A A . 107 THR HG21 1 1 
        8 16003 1 1  18 THR HG22 H  31.903  87.255  -24.700 1.00 . A A . 107 THR HG22 1 1 
        8 16004 1 1  18 THR HG23 H  33.613  87.313  -25.173 1.00 . A A . 107 THR HG23 1 1 
        8 16005 1 1  18 THR N    N  32.961  88.753  -20.996 1.00 . A A . 107 THR N    1 1 
        8 16006 1 1  18 THR O    O  30.394  86.710  -22.612 1.00 . A A . 107 THR O    1 1 
        8 16007 1 1  18 THR OG1  O  34.505  88.298  -22.876 1.00 . A A . 107 THR OG1  1 1 
        8 16008 1 1  19 ASN C    C  30.096  84.352  -20.869 1.00 . A A . 108 ASN C    1 1 
        8 16009 1 1  19 ASN CA   C  30.288  85.612  -20.015 1.00 . A A . 108 ASN CA   1 1 
        8 16010 1 1  19 ASN CB   C  28.936  86.307  -19.793 1.00 . A A . 108 ASN CB   1 1 
        8 16011 1 1  19 ASN CG   C  28.021  85.518  -18.888 1.00 . A A . 108 ASN CG   1 1 
        8 16012 1 1  19 ASN H    H  31.974  86.910  -19.930 1.00 . A A . 108 ASN H    1 1 
        8 16013 1 1  19 ASN HA   H  30.652  85.288  -19.041 1.00 . A A . 108 ASN HA   1 1 
        8 16014 1 1  19 ASN HB2  H  29.109  87.285  -19.345 1.00 . A A . 108 ASN HB2  1 1 
        8 16015 1 1  19 ASN HB3  H  28.445  86.450  -20.755 1.00 . A A . 108 ASN HB3  1 1 
        8 16016 1 1  19 ASN HD21 H  26.093  85.181  -18.490 1.00 . A A . 108 ASN HD21 1 1 
        8 16017 1 1  19 ASN HD22 H  26.410  86.285  -19.806 1.00 . A A . 108 ASN HD22 1 1 
        8 16018 1 1  19 ASN N    N  31.256  86.587  -20.547 1.00 . A A . 108 ASN N    1 1 
        8 16019 1 1  19 ASN ND2  N  26.739  85.672  -19.078 1.00 . A A . 108 ASN ND2  1 1 
        8 16020 1 1  19 ASN O    O  28.974  83.935  -21.148 1.00 . A A . 108 ASN O    1 1 
        8 16021 1 1  19 ASN OD1  O  28.470  84.782  -18.020 1.00 . A A . 108 ASN OD1  1 1 
        8 16022 1 1  20 MET C    C  30.694  81.373  -21.102 1.00 . A A . 109 MET C    1 1 
        8 16023 1 1  20 MET CA   C  31.080  82.494  -22.061 1.00 . A A . 109 MET CA   1 1 
        8 16024 1 1  20 MET CB   C  32.395  82.067  -22.776 1.00 . A A . 109 MET CB   1 1 
        8 16025 1 1  20 MET CE   C  33.574  81.949  -26.039 1.00 . A A . 109 MET CE   1 1 
        8 16026 1 1  20 MET CG   C  33.259  83.134  -23.523 1.00 . A A . 109 MET CG   1 1 
        8 16027 1 1  20 MET H    H  32.097  84.107  -21.035 1.00 . A A . 109 MET H    1 1 
        8 16028 1 1  20 MET HA   H  30.259  82.598  -22.782 1.00 . A A . 109 MET HA   1 1 
        8 16029 1 1  20 MET HB2  H  33.039  81.608  -22.025 1.00 . A A . 109 MET HB2  1 1 
        8 16030 1 1  20 MET HB3  H  32.136  81.286  -23.489 1.00 . A A . 109 MET HB3  1 1 
        8 16031 1 1  20 MET HE1  H  33.234  82.886  -26.484 1.00 . A A . 109 MET HE1  1 1 
        8 16032 1 1  20 MET HE2  H  34.219  81.429  -26.747 1.00 . A A . 109 MET HE2  1 1 
        8 16033 1 1  20 MET HE3  H  32.712  81.324  -25.806 1.00 . A A . 109 MET HE3  1 1 
        8 16034 1 1  20 MET HG2  H  32.662  83.764  -24.186 1.00 . A A . 109 MET HG2  1 1 
        8 16035 1 1  20 MET HG3  H  33.772  83.750  -22.795 1.00 . A A . 109 MET HG3  1 1 
        8 16036 1 1  20 MET N    N  31.193  83.735  -21.278 1.00 . A A . 109 MET N    1 1 
        8 16037 1 1  20 MET O    O  31.303  81.215  -20.047 1.00 . A A . 109 MET O    1 1 
        8 16038 1 1  20 MET SD   S  34.505  82.300  -24.520 1.00 . A A . 109 MET SD   1 1 
        8 16039 1 1  21 LYS C    C  29.346  78.185  -21.491 1.00 . A A . 110 LYS C    1 1 
        8 16040 1 1  21 LYS CA   C  29.225  79.462  -20.667 1.00 . A A . 110 LYS CA   1 1 
        8 16041 1 1  21 LYS CB   C  27.778  79.693  -20.207 1.00 . A A . 110 LYS CB   1 1 
        8 16042 1 1  21 LYS CD   C  26.183  81.153  -18.838 1.00 . A A . 110 LYS CD   1 1 
        8 16043 1 1  21 LYS CE   C  25.769  80.135  -17.771 1.00 . A A . 110 LYS CE   1 1 
        8 16044 1 1  21 LYS CG   C  27.624  80.938  -19.313 1.00 . A A . 110 LYS CG   1 1 
        8 16045 1 1  21 LYS H    H  29.215  80.780  -22.351 1.00 . A A . 110 LYS H    1 1 
        8 16046 1 1  21 LYS HA   H  29.859  79.365  -19.785 1.00 . A A . 110 LYS HA   1 1 
        8 16047 1 1  21 LYS HB2  H  27.144  79.813  -21.087 1.00 . A A . 110 LYS HB2  1 1 
        8 16048 1 1  21 LYS HB3  H  27.446  78.814  -19.656 1.00 . A A . 110 LYS HB3  1 1 
        8 16049 1 1  21 LYS HD2  H  26.105  82.155  -18.416 1.00 . A A . 110 LYS HD2  1 1 
        8 16050 1 1  21 LYS HD3  H  25.509  81.078  -19.694 1.00 . A A . 110 LYS HD3  1 1 
        8 16051 1 1  21 LYS HE2  H  25.821  79.129  -18.194 1.00 . A A . 110 LYS HE2  1 1 
        8 16052 1 1  21 LYS HE3  H  26.463  80.199  -16.930 1.00 . A A . 110 LYS HE3  1 1 
        8 16053 1 1  21 LYS HG2  H  28.272  80.835  -18.444 1.00 . A A . 110 LYS HG2  1 1 
        8 16054 1 1  21 LYS HG3  H  27.934  81.816  -19.877 1.00 . A A . 110 LYS HG3  1 1 
        8 16055 1 1  21 LYS HZ1  H  23.719  80.330  -18.050 1.00 . A A . 110 LYS HZ1  1 1 
        8 16056 1 1  21 LYS HZ2  H  24.317  81.320  -16.874 1.00 . A A . 110 LYS HZ2  1 1 
        8 16057 1 1  21 LYS HZ3  H  24.124  79.710  -16.574 1.00 . A A . 110 LYS HZ3  1 1 
        8 16058 1 1  21 LYS N    N  29.690  80.593  -21.479 1.00 . A A . 110 LYS N    1 1 
        8 16059 1 1  21 LYS NZ   N  24.370  80.395  -17.278 1.00 . A A . 110 LYS NZ   1 1 
        8 16060 1 1  21 LYS O    O  28.359  77.626  -21.952 1.00 . A A . 110 LYS O    1 1 
        8 16061 1 1  22 HIS C    C  30.494  75.266  -21.789 1.00 . A A . 111 HIS C    1 1 
        8 16062 1 1  22 HIS CA   C  30.863  76.565  -22.516 1.00 . A A . 111 HIS CA   1 1 
        8 16063 1 1  22 HIS CB   C  32.354  76.548  -22.898 1.00 . A A . 111 HIS CB   1 1 
        8 16064 1 1  22 HIS CD2  C  33.066  75.585  -25.221 1.00 . A A . 111 HIS CD2  1 1 
        8 16065 1 1  22 HIS CE1  C  33.100  73.474  -24.722 1.00 . A A . 111 HIS CE1  1 1 
        8 16066 1 1  22 HIS CG   C  32.710  75.500  -23.910 1.00 . A A . 111 HIS CG   1 1 
        8 16067 1 1  22 HIS H    H  31.355  78.236  -21.272 1.00 . A A . 111 HIS H    1 1 
        8 16068 1 1  22 HIS HA   H  30.269  76.627  -23.427 1.00 . A A . 111 HIS HA   1 1 
        8 16069 1 1  22 HIS HB2  H  32.620  77.523  -23.306 1.00 . A A . 111 HIS HB2  1 1 
        8 16070 1 1  22 HIS HB3  H  32.949  76.381  -21.998 1.00 . A A . 111 HIS HB3  1 1 
        8 16071 1 1  22 HIS HD1  H  32.517  73.706  -22.727 1.00 . A A . 111 HIS HD1  1 1 
        8 16072 1 1  22 HIS HD2  H  33.158  76.502  -25.791 1.00 . A A . 111 HIS HD2  1 1 
        8 16073 1 1  22 HIS HE1  H  33.201  72.394  -24.802 1.00 . A A . 111 HIS HE1  1 1 
        8 16074 1 1  22 HIS HE2  H  33.578  74.094  -26.632 1.00 . A A . 111 HIS HE2  1 1 
        8 16075 1 1  22 HIS N    N  30.580  77.744  -21.690 1.00 . A A . 111 HIS N    1 1 
        8 16076 1 1  22 HIS ND1  N  32.744  74.130  -23.627 1.00 . A A . 111 HIS ND1  1 1 
        8 16077 1 1  22 HIS NE2  N  33.299  74.328  -25.690 1.00 . A A . 111 HIS NE2  1 1 
        8 16078 1 1  22 HIS O    O  31.270  74.763  -20.982 1.00 . A A . 111 HIS O    1 1 
        8 16079 1 1  23 MET C    C  29.766  72.331  -22.029 1.00 . A A . 112 MET C    1 1 
        8 16080 1 1  23 MET CA   C  28.870  73.463  -21.506 1.00 . A A . 112 MET CA   1 1 
        8 16081 1 1  23 MET CB   C  27.410  73.204  -21.911 1.00 . A A . 112 MET CB   1 1 
        8 16082 1 1  23 MET CE   C  25.406  70.572  -22.942 1.00 . A A . 112 MET CE   1 1 
        8 16083 1 1  23 MET CG   C  26.661  72.190  -21.035 1.00 . A A . 112 MET CG   1 1 
        8 16084 1 1  23 MET H    H  28.710  75.198  -22.742 1.00 . A A . 112 MET H    1 1 
        8 16085 1 1  23 MET HA   H  28.949  73.515  -20.420 1.00 . A A . 112 MET HA   1 1 
        8 16086 1 1  23 MET HB2  H  26.870  74.150  -21.869 1.00 . A A . 112 MET HB2  1 1 
        8 16087 1 1  23 MET HB3  H  27.397  72.852  -22.942 1.00 . A A . 112 MET HB3  1 1 
        8 16088 1 1  23 MET HE1  H  25.913  69.729  -22.469 1.00 . A A . 112 MET HE1  1 1 
        8 16089 1 1  23 MET HE2  H  24.482  70.222  -23.401 1.00 . A A . 112 MET HE2  1 1 
        8 16090 1 1  23 MET HE3  H  26.052  70.997  -23.711 1.00 . A A . 112 MET HE3  1 1 
        8 16091 1 1  23 MET HG2  H  27.225  71.260  -20.991 1.00 . A A . 112 MET HG2  1 1 
        8 16092 1 1  23 MET HG3  H  26.562  72.593  -20.026 1.00 . A A . 112 MET HG3  1 1 
        8 16093 1 1  23 MET N    N  29.320  74.732  -22.087 1.00 . A A . 112 MET N    1 1 
        8 16094 1 1  23 MET O    O  30.433  72.494  -23.051 1.00 . A A . 112 MET O    1 1 
        8 16095 1 1  23 MET SD   S  25.021  71.839  -21.688 1.00 . A A . 112 MET SD   1 1 
        8 16096 1 1  24 ALA C    C  29.648  68.820  -21.696 1.00 . A A . 113 ALA C    1 1 
        8 16097 1 1  24 ALA CA   C  30.562  70.041  -21.762 1.00 . A A . 113 ALA CA   1 1 
        8 16098 1 1  24 ALA CB   C  31.777  69.869  -20.833 1.00 . A A . 113 ALA CB   1 1 
        8 16099 1 1  24 ALA H    H  29.205  71.095  -20.518 1.00 . A A . 113 ALA H    1 1 
        8 16100 1 1  24 ALA HA   H  30.904  70.175  -22.788 1.00 . A A . 113 ALA HA   1 1 
        8 16101 1 1  24 ALA HB1  H  32.391  70.770  -20.863 1.00 . A A . 113 ALA HB1  1 1 
        8 16102 1 1  24 ALA HB2  H  31.436  69.697  -19.810 1.00 . A A . 113 ALA HB2  1 1 
        8 16103 1 1  24 ALA HB3  H  32.372  69.017  -21.161 1.00 . A A . 113 ALA HB3  1 1 
        8 16104 1 1  24 ALA N    N  29.774  71.195  -21.348 1.00 . A A . 113 ALA N    1 1 
        8 16105 1 1  24 ALA O    O  28.679  68.818  -20.940 1.00 . A A . 113 ALA O    1 1 
        8 16106 1 1  25 GLY C    C  27.992  66.752  -23.530 1.00 . A A . 114 GLY C    1 1 
        8 16107 1 1  25 GLY CA   C  29.140  66.604  -22.547 1.00 . A A . 114 GLY CA   1 1 
        8 16108 1 1  25 GLY H    H  30.764  67.863  -23.088 1.00 . A A . 114 GLY H    1 1 
        8 16109 1 1  25 GLY HA2  H  29.764  65.765  -22.857 1.00 . A A . 114 GLY HA2  1 1 
        8 16110 1 1  25 GLY HA3  H  28.737  66.392  -21.556 1.00 . A A . 114 GLY HA3  1 1 
        8 16111 1 1  25 GLY N    N  29.956  67.808  -22.493 1.00 . A A . 114 GLY N    1 1 
        8 16112 1 1  25 GLY O    O  27.658  67.863  -23.944 1.00 . A A . 114 GLY O    1 1 
        8 16113 1 1  26 ALA C    C  25.601  64.248  -24.646 1.00 . A A . 115 ALA C    1 1 
        8 16114 1 1  26 ALA CA   C  26.280  65.598  -24.849 1.00 . A A . 115 ALA CA   1 1 
        8 16115 1 1  26 ALA CB   C  26.789  65.732  -26.301 1.00 . A A . 115 ALA CB   1 1 
        8 16116 1 1  26 ALA H    H  27.711  64.739  -23.543 1.00 . A A . 115 ALA H    1 1 
        8 16117 1 1  26 ALA HA   H  25.582  66.406  -24.624 1.00 . A A . 115 ALA HA   1 1 
        8 16118 1 1  26 ALA HB1  H  27.482  64.919  -26.523 1.00 . A A . 115 ALA HB1  1 1 
        8 16119 1 1  26 ALA HB2  H  25.947  65.690  -26.993 1.00 . A A . 115 ALA HB2  1 1 
        8 16120 1 1  26 ALA HB3  H  27.302  66.688  -26.420 1.00 . A A . 115 ALA HB3  1 1 
        8 16121 1 1  26 ALA N    N  27.398  65.629  -23.912 1.00 . A A . 115 ALA N    1 1 
        8 16122 1 1  26 ALA O    O  26.197  63.350  -24.054 1.00 . A A . 115 ALA O    1 1 
        8 16123 1 1  27 ALA C    C  22.663  62.802  -26.206 1.00 . A A . 116 ALA C    1 1 
        8 16124 1 1  27 ALA CA   C  23.637  62.852  -25.033 1.00 . A A . 116 ALA CA   1 1 
        8 16125 1 1  27 ALA CB   C  22.879  62.789  -23.696 1.00 . A A . 116 ALA CB   1 1 
        8 16126 1 1  27 ALA H    H  23.930  64.874  -25.614 1.00 . A A . 116 ALA H    1 1 
        8 16127 1 1  27 ALA HA   H  24.329  62.010  -25.100 1.00 . A A . 116 ALA HA   1 1 
        8 16128 1 1  27 ALA HB1  H  22.190  63.632  -23.627 1.00 . A A . 116 ALA HB1  1 1 
        8 16129 1 1  27 ALA HB2  H  22.321  61.854  -23.634 1.00 . A A . 116 ALA HB2  1 1 
        8 16130 1 1  27 ALA HB3  H  23.592  62.835  -22.869 1.00 . A A . 116 ALA HB3  1 1 
        8 16131 1 1  27 ALA N    N  24.378  64.104  -25.136 1.00 . A A . 116 ALA N    1 1 
        8 16132 1 1  27 ALA O    O  22.259  63.848  -26.713 1.00 . A A . 116 ALA O    1 1 
        8 16133 1 1  28 ALA C    C  19.946  61.934  -27.298 1.00 . A A . 117 ALA C    1 1 
        8 16134 1 1  28 ALA CA   C  21.336  61.438  -27.721 1.00 . A A . 117 ALA CA   1 1 
        8 16135 1 1  28 ALA CB   C  21.275  59.961  -28.138 1.00 . A A . 117 ALA CB   1 1 
        8 16136 1 1  28 ALA H    H  22.645  60.779  -26.172 1.00 . A A . 117 ALA H    1 1 
        8 16137 1 1  28 ALA HA   H  21.677  62.031  -28.572 1.00 . A A . 117 ALA HA   1 1 
        8 16138 1 1  28 ALA HB1  H  22.267  59.622  -28.440 1.00 . A A . 117 ALA HB1  1 1 
        8 16139 1 1  28 ALA HB2  H  20.923  59.355  -27.301 1.00 . A A . 117 ALA HB2  1 1 
        8 16140 1 1  28 ALA HB3  H  20.587  59.845  -28.978 1.00 . A A . 117 ALA HB3  1 1 
        8 16141 1 1  28 ALA N    N  22.284  61.603  -26.622 1.00 . A A . 117 ALA N    1 1 
        8 16142 1 1  28 ALA O    O  19.571  61.843  -26.122 1.00 . A A . 117 ALA O    1 1 
        8 16143 1 1  29 ALA C    C  17.023  62.748  -29.287 1.00 . A A . 118 ALA C    1 1 
        8 16144 1 1  29 ALA CA   C  17.841  62.943  -28.006 1.00 . A A . 118 ALA CA   1 1 
        8 16145 1 1  29 ALA CB   C  17.899  64.435  -27.602 1.00 . A A . 118 ALA CB   1 1 
        8 16146 1 1  29 ALA H    H  19.531  62.492  -29.208 1.00 . A A . 118 ALA H    1 1 
        8 16147 1 1  29 ALA HA   H  17.384  62.366  -27.202 1.00 . A A . 118 ALA HA   1 1 
        8 16148 1 1  29 ALA HB1  H  18.543  64.551  -26.728 1.00 . A A . 118 ALA HB1  1 1 
        8 16149 1 1  29 ALA HB2  H  18.310  65.024  -28.426 1.00 . A A . 118 ALA HB2  1 1 
        8 16150 1 1  29 ALA HB3  H  16.899  64.796  -27.362 1.00 . A A . 118 ALA HB3  1 1 
        8 16151 1 1  29 ALA N    N  19.187  62.445  -28.256 1.00 . A A . 118 ALA N    1 1 
        8 16152 1 1  29 ALA O    O  17.582  62.712  -30.376 1.00 . A A . 118 ALA O    1 1 
        8 16153 1 1  30 GLY C    C  13.427  62.332  -29.689 1.00 . A A . 119 GLY C    1 1 
        8 16154 1 1  30 GLY CA   C  14.821  62.409  -30.270 1.00 . A A . 119 GLY CA   1 1 
        8 16155 1 1  30 GLY H    H  15.296  62.642  -28.219 1.00 . A A . 119 GLY H    1 1 
        8 16156 1 1  30 GLY HA2  H  14.890  63.244  -30.971 1.00 . A A . 119 GLY HA2  1 1 
        8 16157 1 1  30 GLY HA3  H  15.065  61.475  -30.781 1.00 . A A . 119 GLY HA3  1 1 
        8 16158 1 1  30 GLY N    N  15.714  62.613  -29.141 1.00 . A A . 119 GLY N    1 1 
        8 16159 1 1  30 GLY O    O  13.297  62.312  -28.463 1.00 . A A . 119 GLY O    1 1 
        8 16160 1 1  31 ALA C    C  10.603  60.794  -29.677 1.00 . A A . 120 ALA C    1 1 
        8 16161 1 1  31 ALA CA   C  11.011  62.230  -30.059 1.00 . A A . 120 ALA CA   1 1 
        8 16162 1 1  31 ALA CB   C  10.078  62.784  -31.151 1.00 . A A . 120 ALA CB   1 1 
        8 16163 1 1  31 ALA H    H  12.565  62.295  -31.521 1.00 . A A . 120 ALA H    1 1 
        8 16164 1 1  31 ALA HA   H  10.917  62.858  -29.171 1.00 . A A . 120 ALA HA   1 1 
        8 16165 1 1  31 ALA HB1  H   9.048  62.777  -30.785 1.00 . A A . 120 ALA HB1  1 1 
        8 16166 1 1  31 ALA HB2  H  10.364  63.806  -31.397 1.00 . A A . 120 ALA HB2  1 1 
        8 16167 1 1  31 ALA HB3  H  10.143  62.161  -32.045 1.00 . A A . 120 ALA HB3  1 1 
        8 16168 1 1  31 ALA N    N  12.401  62.287  -30.527 1.00 . A A . 120 ALA N    1 1 
        8 16169 1 1  31 ALA O    O   9.677  60.224  -30.248 1.00 . A A . 120 ALA O    1 1 
        8 16170 1 1  32 VAL C    C   9.880  58.792  -27.281 1.00 . A A . 121 VAL C    1 1 
        8 16171 1 1  32 VAL CA   C  11.010  58.839  -28.302 1.00 . A A . 121 VAL CA   1 1 
        8 16172 1 1  32 VAL CB   C  12.265  58.114  -27.726 1.00 . A A . 121 VAL CB   1 1 
        8 16173 1 1  32 VAL CG1  C  13.090  57.539  -28.873 1.00 . A A . 121 VAL CG1  1 1 
        8 16174 1 1  32 VAL CG2  C  13.139  59.059  -26.864 1.00 . A A . 121 VAL CG2  1 1 
        8 16175 1 1  32 VAL H    H  12.050  60.712  -28.256 1.00 . A A . 121 VAL H    1 1 
        8 16176 1 1  32 VAL HA   H  10.680  58.285  -29.178 1.00 . A A . 121 VAL HA   1 1 
        8 16177 1 1  32 VAL HB   H  11.929  57.288  -27.103 1.00 . A A . 121 VAL HB   1 1 
        8 16178 1 1  32 VAL HG11 H  13.445  58.344  -29.518 1.00 . A A . 121 VAL HG11 1 1 
        8 16179 1 1  32 VAL HG12 H  13.943  56.991  -28.471 1.00 . A A . 121 VAL HG12 1 1 
        8 16180 1 1  32 VAL HG13 H  12.470  56.856  -29.456 1.00 . A A . 121 VAL HG13 1 1 
        8 16181 1 1  32 VAL HG21 H  13.615  59.810  -27.489 1.00 . A A . 121 VAL HG21 1 1 
        8 16182 1 1  32 VAL HG22 H  12.522  59.550  -26.110 1.00 . A A . 121 VAL HG22 1 1 
        8 16183 1 1  32 VAL HG23 H  13.911  58.475  -26.361 1.00 . A A . 121 VAL HG23 1 1 
        8 16184 1 1  32 VAL N    N  11.302  60.207  -28.719 1.00 . A A . 121 VAL N    1 1 
        8 16185 1 1  32 VAL O    O  10.007  59.263  -26.157 1.00 . A A . 121 VAL O    1 1 
        8 16186 1 1  33 VAL C    C   7.883  56.935  -25.772 1.00 . A A . 122 VAL C    1 1 
        8 16187 1 1  33 VAL CA   C   7.608  58.025  -26.800 1.00 . A A . 122 VAL CA   1 1 
        8 16188 1 1  33 VAL CB   C   6.327  57.611  -27.591 1.00 . A A . 122 VAL CB   1 1 
        8 16189 1 1  33 VAL CG1  C   5.843  58.766  -28.467 1.00 . A A . 122 VAL CG1  1 1 
        8 16190 1 1  33 VAL CG2  C   6.592  56.358  -28.455 1.00 . A A . 122 VAL CG2  1 1 
        8 16191 1 1  33 VAL H    H   8.705  57.853  -28.634 1.00 . A A . 122 VAL H    1 1 
        8 16192 1 1  33 VAL HA   H   7.416  58.959  -26.272 1.00 . A A . 122 VAL HA   1 1 
        8 16193 1 1  33 VAL HB   H   5.536  57.373  -26.877 1.00 . A A . 122 VAL HB   1 1 
        8 16194 1 1  33 VAL HG11 H   6.596  59.015  -29.216 1.00 . A A . 122 VAL HG11 1 1 
        8 16195 1 1  33 VAL HG12 H   4.915  58.481  -28.966 1.00 . A A . 122 VAL HG12 1 1 
        8 16196 1 1  33 VAL HG13 H   5.651  59.641  -27.843 1.00 . A A . 122 VAL HG13 1 1 
        8 16197 1 1  33 VAL HG21 H   6.926  55.534  -27.817 1.00 . A A . 122 VAL HG21 1 1 
        8 16198 1 1  33 VAL HG22 H   5.675  56.066  -28.963 1.00 . A A . 122 VAL HG22 1 1 
        8 16199 1 1  33 VAL HG23 H   7.354  56.568  -29.204 1.00 . A A . 122 VAL HG23 1 1 
        8 16200 1 1  33 VAL N    N   8.766  58.199  -27.687 1.00 . A A . 122 VAL N    1 1 
        8 16201 1 1  33 VAL O    O   7.169  56.806  -24.783 1.00 . A A . 122 VAL O    1 1 
        8 16202 1 1  34 GLY C    C   8.094  53.998  -25.277 1.00 . A A . 123 GLY C    1 1 
        8 16203 1 1  34 GLY CA   C   9.194  55.029  -25.122 1.00 . A A . 123 GLY CA   1 1 
        8 16204 1 1  34 GLY H    H   9.486  56.276  -26.820 1.00 . A A . 123 GLY H    1 1 
        8 16205 1 1  34 GLY HA2  H  10.156  54.584  -25.377 1.00 . A A . 123 GLY HA2  1 1 
        8 16206 1 1  34 GLY HA3  H   9.216  55.388  -24.094 1.00 . A A . 123 GLY HA3  1 1 
        8 16207 1 1  34 GLY N    N   8.909  56.135  -26.011 1.00 . A A . 123 GLY N    1 1 
        8 16208 1 1  34 GLY O    O   7.744  53.617  -26.386 1.00 . A A . 123 GLY O    1 1 
        8 16209 1 1  35 GLY C    C   5.088  53.050  -24.056 1.00 . A A . 124 GLY C    1 1 
        8 16210 1 1  35 GLY CA   C   6.509  52.532  -24.169 1.00 . A A . 124 GLY CA   1 1 
        8 16211 1 1  35 GLY H    H   7.843  53.929  -23.279 1.00 . A A . 124 GLY H    1 1 
        8 16212 1 1  35 GLY HA2  H   6.592  51.956  -25.090 1.00 . A A . 124 GLY HA2  1 1 
        8 16213 1 1  35 GLY HA3  H   6.689  51.853  -23.335 1.00 . A A . 124 GLY HA3  1 1 
        8 16214 1 1  35 GLY N    N   7.542  53.557  -24.159 1.00 . A A . 124 GLY N    1 1 
        8 16215 1 1  35 GLY O    O   4.210  52.312  -23.639 1.00 . A A . 124 GLY O    1 1 
        8 16216 1 1  36 LEU C    C   2.518  54.243  -25.315 1.00 . A A . 125 LEU C    1 1 
        8 16217 1 1  36 LEU CA   C   3.482  54.860  -24.303 1.00 . A A . 125 LEU CA   1 1 
        8 16218 1 1  36 LEU CB   C   3.479  56.383  -24.490 1.00 . A A . 125 LEU CB   1 1 
        8 16219 1 1  36 LEU CD1  C   3.745  58.712  -23.684 1.00 . A A . 125 LEU CD1  1 1 
        8 16220 1 1  36 LEU CD2  C   3.646  56.860  -21.989 1.00 . A A . 125 LEU CD2  1 1 
        8 16221 1 1  36 LEU CG   C   4.111  57.253  -23.392 1.00 . A A . 125 LEU CG   1 1 
        8 16222 1 1  36 LEU H    H   5.590  54.901  -24.742 1.00 . A A . 125 LEU H    1 1 
        8 16223 1 1  36 LEU HA   H   3.093  54.630  -23.312 1.00 . A A . 125 LEU HA   1 1 
        8 16224 1 1  36 LEU HB2  H   3.974  56.614  -25.431 1.00 . A A . 125 LEU HB2  1 1 
        8 16225 1 1  36 LEU HB3  H   2.441  56.692  -24.585 1.00 . A A . 125 LEU HB3  1 1 
        8 16226 1 1  36 LEU HD11 H   4.195  59.022  -24.628 1.00 . A A . 125 LEU HD11 1 1 
        8 16227 1 1  36 LEU HD12 H   4.118  59.349  -22.887 1.00 . A A . 125 LEU HD12 1 1 
        8 16228 1 1  36 LEU HD13 H   2.661  58.820  -23.748 1.00 . A A . 125 LEU HD13 1 1 
        8 16229 1 1  36 LEU HD21 H   4.029  55.871  -21.739 1.00 . A A . 125 LEU HD21 1 1 
        8 16230 1 1  36 LEU HD22 H   2.556  56.846  -21.950 1.00 . A A . 125 LEU HD22 1 1 
        8 16231 1 1  36 LEU HD23 H   4.028  57.577  -21.262 1.00 . A A . 125 LEU HD23 1 1 
        8 16232 1 1  36 LEU HG   H   5.188  57.149  -23.433 1.00 . A A . 125 LEU HG   1 1 
        8 16233 1 1  36 LEU N    N   4.842  54.308  -24.408 1.00 . A A . 125 LEU N    1 1 
        8 16234 1 1  36 LEU O    O   1.322  54.210  -25.088 1.00 . A A . 125 LEU O    1 1 
        8 16235 1 1  37 GLY C    C   1.225  53.960  -28.207 1.00 . A A . 126 GLY C    1 1 
        8 16236 1 1  37 GLY CA   C   2.197  53.094  -27.416 1.00 . A A . 126 GLY CA   1 1 
        8 16237 1 1  37 GLY H    H   4.027  53.792  -26.579 1.00 . A A . 126 GLY H    1 1 
        8 16238 1 1  37 GLY HA2  H   2.847  52.585  -28.129 1.00 . A A . 126 GLY HA2  1 1 
        8 16239 1 1  37 GLY HA3  H   1.618  52.336  -26.904 1.00 . A A . 126 GLY HA3  1 1 
        8 16240 1 1  37 GLY N    N   3.039  53.747  -26.424 1.00 . A A . 126 GLY N    1 1 
        8 16241 1 1  37 GLY O    O   0.205  53.460  -28.658 1.00 . A A . 126 GLY O    1 1 
        8 16242 1 1  38 GLY C    C  -0.343  56.981  -28.540 1.00 . A A . 127 GLY C    1 1 
        8 16243 1 1  38 GLY CA   C   0.682  56.093  -29.228 1.00 . A A . 127 GLY CA   1 1 
        8 16244 1 1  38 GLY H    H   2.363  55.620  -27.997 1.00 . A A . 127 GLY H    1 1 
        8 16245 1 1  38 GLY HA2  H   1.336  56.744  -29.809 1.00 . A A . 127 GLY HA2  1 1 
        8 16246 1 1  38 GLY HA3  H   0.148  55.459  -29.937 1.00 . A A . 127 GLY HA3  1 1 
        8 16247 1 1  38 GLY N    N   1.531  55.238  -28.399 1.00 . A A . 127 GLY N    1 1 
        8 16248 1 1  38 GLY O    O  -1.437  57.177  -29.061 1.00 . A A . 127 GLY O    1 1 
        8 16249 1 1  39 TYR C    C  -0.965  59.778  -27.552 1.00 . A A . 128 TYR C    1 1 
        8 16250 1 1  39 TYR CA   C  -0.903  58.487  -26.719 1.00 . A A . 128 TYR CA   1 1 
        8 16251 1 1  39 TYR CB   C  -0.418  58.791  -25.301 1.00 . A A . 128 TYR CB   1 1 
        8 16252 1 1  39 TYR CD1  C  -0.715  56.515  -24.167 1.00 . A A . 128 TYR CD1  1 1 
        8 16253 1 1  39 TYR CD2  C  -1.873  58.428  -23.252 1.00 . A A . 128 TYR CD2  1 1 
        8 16254 1 1  39 TYR CE1  C  -1.302  55.687  -23.165 1.00 . A A . 128 TYR CE1  1 1 
        8 16255 1 1  39 TYR CE2  C  -2.462  57.608  -22.257 1.00 . A A . 128 TYR CE2  1 1 
        8 16256 1 1  39 TYR CG   C  -1.009  57.893  -24.226 1.00 . A A . 128 TYR CG   1 1 
        8 16257 1 1  39 TYR CZ   C  -2.176  56.244  -22.226 1.00 . A A . 128 TYR CZ   1 1 
        8 16258 1 1  39 TYR H    H   0.879  57.334  -26.966 1.00 . A A . 128 TYR H    1 1 
        8 16259 1 1  39 TYR HA   H  -1.915  58.076  -26.676 1.00 . A A . 128 TYR HA   1 1 
        8 16260 1 1  39 TYR HB2  H   0.669  58.727  -25.273 1.00 . A A . 128 TYR HB2  1 1 
        8 16261 1 1  39 TYR HB3  H  -0.712  59.807  -25.072 1.00 . A A . 128 TYR HB3  1 1 
        8 16262 1 1  39 TYR HD1  H  -0.043  56.072  -24.886 1.00 . A A . 128 TYR HD1  1 1 
        8 16263 1 1  39 TYR HD2  H  -2.090  59.482  -23.265 1.00 . A A . 128 TYR HD2  1 1 
        8 16264 1 1  39 TYR HE1  H  -1.076  54.630  -23.135 1.00 . A A . 128 TYR HE1  1 1 
        8 16265 1 1  39 TYR HE2  H  -3.128  58.037  -21.524 1.00 . A A . 128 TYR HE2  1 1 
        8 16266 1 1  39 TYR HH   H  -3.353  55.948  -20.691 1.00 . A A . 128 TYR HH   1 1 
        8 16267 1 1  39 TYR N    N  -0.007  57.537  -27.385 1.00 . A A . 128 TYR N    1 1 
        8 16268 1 1  39 TYR O    O  -0.021  60.133  -28.256 1.00 . A A . 128 TYR O    1 1 
        8 16269 1 1  39 TYR OH   O  -2.759  55.457  -21.266 1.00 . A A . 128 TYR OH   1 1 
        8 16270 1 1  40 MET C    C  -1.906  62.918  -27.678 1.00 . A A . 129 MET C    1 1 
        8 16271 1 1  40 MET CA   C  -2.424  61.612  -28.314 1.00 . A A . 129 MET CA   1 1 
        8 16272 1 1  40 MET CB   C  -3.951  61.614  -28.500 1.00 . A A . 129 MET CB   1 1 
        8 16273 1 1  40 MET CE   C  -7.197  63.276  -30.353 1.00 . A A . 129 MET CE   1 1 
        8 16274 1 1  40 MET CG   C  -4.539  62.512  -29.576 1.00 . A A . 129 MET CG   1 1 
        8 16275 1 1  40 MET H    H  -2.801  60.144  -26.793 1.00 . A A . 129 MET H    1 1 
        8 16276 1 1  40 MET HA   H  -1.951  61.477  -29.285 1.00 . A A . 129 MET HA   1 1 
        8 16277 1 1  40 MET HB2  H  -4.250  60.598  -28.761 1.00 . A A . 129 MET HB2  1 1 
        8 16278 1 1  40 MET HB3  H  -4.408  61.859  -27.549 1.00 . A A . 129 MET HB3  1 1 
        8 16279 1 1  40 MET HE1  H  -8.096  62.960  -30.882 1.00 . A A . 129 MET HE1  1 1 
        8 16280 1 1  40 MET HE2  H  -7.496  63.805  -29.441 1.00 . A A . 129 MET HE2  1 1 
        8 16281 1 1  40 MET HE3  H  -6.620  63.948  -30.988 1.00 . A A . 129 MET HE3  1 1 
        8 16282 1 1  40 MET HG2  H  -4.606  63.536  -29.216 1.00 . A A . 129 MET HG2  1 1 
        8 16283 1 1  40 MET HG3  H  -3.930  62.464  -30.478 1.00 . A A . 129 MET HG3  1 1 
        8 16284 1 1  40 MET N    N  -2.102  60.451  -27.468 1.00 . A A . 129 MET N    1 1 
        8 16285 1 1  40 MET O    O  -2.095  63.149  -26.483 1.00 . A A . 129 MET O    1 1 
        8 16286 1 1  40 MET SD   S  -6.204  61.839  -29.934 1.00 . A A . 129 MET SD   1 1 
        8 16287 1 1  41 LEU C    C  -1.431  66.242  -27.998 1.00 . A A . 130 LEU C    1 1 
        8 16288 1 1  41 LEU CA   C  -0.560  64.970  -28.000 1.00 . A A . 130 LEU CA   1 1 
        8 16289 1 1  41 LEU CB   C   0.688  65.200  -28.871 1.00 . A A . 130 LEU CB   1 1 
        8 16290 1 1  41 LEU CD1  C   2.305  65.980  -27.049 1.00 . A A . 130 LEU CD1  1 1 
        8 16291 1 1  41 LEU CD2  C   2.874  66.279  -29.435 1.00 . A A . 130 LEU CD2  1 1 
        8 16292 1 1  41 LEU CG   C   1.720  66.260  -28.433 1.00 . A A . 130 LEU CG   1 1 
        8 16293 1 1  41 LEU H    H  -1.136  63.519  -29.452 1.00 . A A . 130 LEU H    1 1 
        8 16294 1 1  41 LEU HA   H  -0.224  64.805  -26.995 1.00 . A A . 130 LEU HA   1 1 
        8 16295 1 1  41 LEU HB2  H   1.212  64.247  -28.942 1.00 . A A . 130 LEU HB2  1 1 
        8 16296 1 1  41 LEU HB3  H   0.350  65.460  -29.874 1.00 . A A . 130 LEU HB3  1 1 
        8 16297 1 1  41 LEU HD11 H   1.527  65.998  -26.295 1.00 . A A . 130 LEU HD11 1 1 
        8 16298 1 1  41 LEU HD12 H   3.050  66.740  -26.810 1.00 . A A . 130 LEU HD12 1 1 
        8 16299 1 1  41 LEU HD13 H   2.783  65.009  -27.048 1.00 . A A . 130 LEU HD13 1 1 
        8 16300 1 1  41 LEU HD21 H   3.636  66.991  -29.101 1.00 . A A . 130 LEU HD21 1 1 
        8 16301 1 1  41 LEU HD22 H   2.504  66.576  -30.416 1.00 . A A . 130 LEU HD22 1 1 
        8 16302 1 1  41 LEU HD23 H   3.323  65.289  -29.503 1.00 . A A . 130 LEU HD23 1 1 
        8 16303 1 1  41 LEU HG   H   1.246  67.238  -28.425 1.00 . A A . 130 LEU HG   1 1 
        8 16304 1 1  41 LEU N    N  -1.228  63.743  -28.476 1.00 . A A . 130 LEU N    1 1 
        8 16305 1 1  41 LEU O    O  -2.062  66.575  -28.990 1.00 . A A . 130 LEU O    1 1 
        8 16306 1 1  42 GLY C    C  -1.561  69.460  -27.410 1.00 . A A . 131 GLY C    1 1 
        8 16307 1 1  42 GLY CA   C  -2.125  68.224  -26.729 1.00 . A A . 131 GLY CA   1 1 
        8 16308 1 1  42 GLY H    H  -0.952  66.573  -26.059 1.00 . A A . 131 GLY H    1 1 
        8 16309 1 1  42 GLY HA2  H  -3.124  68.112  -27.126 1.00 . A A . 131 GLY HA2  1 1 
        8 16310 1 1  42 GLY HA3  H  -2.213  68.443  -25.671 1.00 . A A . 131 GLY HA3  1 1 
        8 16311 1 1  42 GLY N    N  -1.434  66.943  -26.866 1.00 . A A . 131 GLY N    1 1 
        8 16312 1 1  42 GLY O    O  -0.760  69.398  -28.334 1.00 . A A . 131 GLY O    1 1 
        8 16313 1 1  43 SER C    C  -0.650  72.741  -27.235 1.00 . A A . 132 SER C    1 1 
        8 16314 1 1  43 SER CA   C  -1.859  71.876  -27.704 1.00 . A A . 132 SER CA   1 1 
        8 16315 1 1  43 SER CB   C  -3.193  72.637  -27.622 1.00 . A A . 132 SER CB   1 1 
        8 16316 1 1  43 SER H    H  -2.580  70.624  -26.073 1.00 . A A . 132 SER H    1 1 
        8 16317 1 1  43 SER HA   H  -1.725  71.618  -28.749 1.00 . A A . 132 SER HA   1 1 
        8 16318 1 1  43 SER HB2  H  -3.231  73.309  -26.739 1.00 . A A . 132 SER HB2  1 1 
        8 16319 1 1  43 SER HB3  H  -3.360  73.160  -28.572 1.00 . A A . 132 SER HB3  1 1 
        8 16320 1 1  43 SER HG   H  -4.582  71.494  -28.347 1.00 . A A . 132 SER HG   1 1 
        8 16321 1 1  43 SER N    N  -2.037  70.612  -26.957 1.00 . A A . 132 SER N    1 1 
        8 16322 1 1  43 SER O    O  -0.630  73.145  -26.067 1.00 . A A . 132 SER O    1 1 
        8 16323 1 1  43 SER OG   O  -4.228  71.718  -27.455 1.00 . A A . 132 SER OG   1 1 
        8 16324 1 1  44 ALA C    C   1.488  75.232  -27.506 1.00 . A A . 133 ALA C    1 1 
        8 16325 1 1  44 ALA CA   C   1.586  73.703  -27.660 1.00 . A A . 133 ALA CA   1 1 
        8 16326 1 1  44 ALA CB   C   2.719  73.370  -28.655 1.00 . A A . 133 ALA CB   1 1 
        8 16327 1 1  44 ALA H    H   0.320  72.756  -29.086 1.00 . A A . 133 ALA H    1 1 
        8 16328 1 1  44 ALA HA   H   1.860  73.292  -26.688 1.00 . A A . 133 ALA HA   1 1 
        8 16329 1 1  44 ALA HB1  H   3.652  73.814  -28.309 1.00 . A A . 133 ALA HB1  1 1 
        8 16330 1 1  44 ALA HB2  H   2.847  72.295  -28.729 1.00 . A A . 133 ALA HB2  1 1 
        8 16331 1 1  44 ALA HB3  H   2.476  73.774  -29.639 1.00 . A A . 133 ALA HB3  1 1 
        8 16332 1 1  44 ALA N    N   0.352  73.022  -28.094 1.00 . A A . 133 ALA N    1 1 
        8 16333 1 1  44 ALA O    O   2.255  75.968  -28.114 1.00 . A A . 133 ALA O    1 1 
        8 16334 1 1  45 MET C    C   0.813  77.454  -25.050 1.00 . A A . 134 MET C    1 1 
        8 16335 1 1  45 MET CA   C   0.373  77.141  -26.486 1.00 . A A . 134 MET CA   1 1 
        8 16336 1 1  45 MET CB   C  -1.119  77.426  -26.726 1.00 . A A . 134 MET CB   1 1 
        8 16337 1 1  45 MET CE   C  -1.426  77.490  -30.890 1.00 . A A . 134 MET CE   1 1 
        8 16338 1 1  45 MET CG   C  -1.539  77.069  -28.134 1.00 . A A . 134 MET CG   1 1 
        8 16339 1 1  45 MET H    H  -0.053  75.061  -26.191 1.00 . A A . 134 MET H    1 1 
        8 16340 1 1  45 MET HA   H   0.980  77.709  -27.189 1.00 . A A . 134 MET HA   1 1 
        8 16341 1 1  45 MET HB2  H  -1.696  76.818  -26.036 1.00 . A A . 134 MET HB2  1 1 
        8 16342 1 1  45 MET HB3  H  -1.369  78.470  -26.549 1.00 . A A . 134 MET HB3  1 1 
        8 16343 1 1  45 MET HE1  H  -2.517  77.472  -30.892 1.00 . A A . 134 MET HE1  1 1 
        8 16344 1 1  45 MET HE2  H  -1.073  78.094  -31.726 1.00 . A A . 134 MET HE2  1 1 
        8 16345 1 1  45 MET HE3  H  -1.045  76.473  -30.995 1.00 . A A . 134 MET HE3  1 1 
        8 16346 1 1  45 MET HG2  H  -1.220  76.053  -28.366 1.00 . A A . 134 MET HG2  1 1 
        8 16347 1 1  45 MET HG3  H  -2.608  77.110  -28.192 1.00 . A A . 134 MET HG3  1 1 
        8 16348 1 1  45 MET N    N   0.562  75.705  -26.691 1.00 . A A . 134 MET N    1 1 
        8 16349 1 1  45 MET O    O   0.565  76.643  -24.174 1.00 . A A . 134 MET O    1 1 
        8 16350 1 1  45 MET SD   S  -0.834  78.203  -29.344 1.00 . A A . 134 MET SD   1 1 
        8 16351 1 1  46 SER C    C   0.572  78.987  -22.510 1.00 . A A . 135 SER C    1 1 
        8 16352 1 1  46 SER CA   C   1.813  78.962  -23.412 1.00 . A A . 135 SER CA   1 1 
        8 16353 1 1  46 SER CB   C   2.475  80.338  -23.407 1.00 . A A . 135 SER CB   1 1 
        8 16354 1 1  46 SER H    H   1.739  79.226  -25.526 1.00 . A A . 135 SER H    1 1 
        8 16355 1 1  46 SER HA   H   2.517  78.228  -23.021 1.00 . A A . 135 SER HA   1 1 
        8 16356 1 1  46 SER HB2  H   1.736  81.091  -23.682 1.00 . A A . 135 SER HB2  1 1 
        8 16357 1 1  46 SER HB3  H   2.856  80.555  -22.409 1.00 . A A . 135 SER HB3  1 1 
        8 16358 1 1  46 SER HG   H   3.944  81.239  -24.322 1.00 . A A . 135 SER HG   1 1 
        8 16359 1 1  46 SER N    N   1.462  78.589  -24.788 1.00 . A A . 135 SER N    1 1 
        8 16360 1 1  46 SER O    O  -0.503  79.420  -22.925 1.00 . A A . 135 SER O    1 1 
        8 16361 1 1  46 SER OG   O   3.539  80.366  -24.344 1.00 . A A . 135 SER OG   1 1 
        8 16362 1 1  47 ARG C    C  -0.403  79.543  -19.324 1.00 . A A . 136 ARG C    1 1 
        8 16363 1 1  47 ARG CA   C  -0.408  78.399  -20.337 1.00 . A A . 136 ARG CA   1 1 
        8 16364 1 1  47 ARG CB   C  -0.346  77.043  -19.618 1.00 . A A . 136 ARG CB   1 1 
        8 16365 1 1  47 ARG CD   C  -0.613  75.401  -21.497 1.00 . A A . 136 ARG CD   1 1 
        8 16366 1 1  47 ARG CG   C  -1.264  76.006  -20.257 1.00 . A A . 136 ARG CG   1 1 
        8 16367 1 1  47 ARG CZ   C  -2.252  75.751  -23.343 1.00 . A A . 136 ARG CZ   1 1 
        8 16368 1 1  47 ARG H    H   1.626  78.179  -20.980 1.00 . A A . 136 ARG H    1 1 
        8 16369 1 1  47 ARG HA   H  -1.342  78.453  -20.890 1.00 . A A . 136 ARG HA   1 1 
        8 16370 1 1  47 ARG HB2  H   0.680  76.674  -19.632 1.00 . A A . 136 ARG HB2  1 1 
        8 16371 1 1  47 ARG HB3  H  -0.645  77.177  -18.580 1.00 . A A . 136 ARG HB3  1 1 
        8 16372 1 1  47 ARG HD2  H   0.038  76.142  -21.944 1.00 . A A . 136 ARG HD2  1 1 
        8 16373 1 1  47 ARG HD3  H   0.005  74.555  -21.196 1.00 . A A . 136 ARG HD3  1 1 
        8 16374 1 1  47 ARG HE   H  -1.711  73.959  -22.598 1.00 . A A . 136 ARG HE   1 1 
        8 16375 1 1  47 ARG HG2  H  -1.469  75.224  -19.538 1.00 . A A . 136 ARG HG2  1 1 
        8 16376 1 1  47 ARG HG3  H  -2.204  76.483  -20.534 1.00 . A A . 136 ARG HG3  1 1 
        8 16377 1 1  47 ARG HH11 H  -1.586  77.505  -22.618 1.00 . A A . 136 ARG HH11 1 1 
        8 16378 1 1  47 ARG HH12 H  -2.724  77.619  -23.926 1.00 . A A . 136 ARG HH12 1 1 
        8 16379 1 1  47 ARG HH21 H  -3.069  74.227  -24.331 1.00 . A A . 136 ARG HH21 1 1 
        8 16380 1 1  47 ARG HH22 H  -3.525  75.813  -24.881 1.00 . A A . 136 ARG HH22 1 1 
        8 16381 1 1  47 ARG N    N   0.717  78.502  -21.283 1.00 . A A . 136 ARG N    1 1 
        8 16382 1 1  47 ARG NE   N  -1.577  74.953  -22.517 1.00 . A A . 136 ARG NE   1 1 
        8 16383 1 1  47 ARG NH1  N  -2.188  77.056  -23.292 1.00 . A A . 136 ARG NH1  1 1 
        8 16384 1 1  47 ARG NH2  N  -3.010  75.222  -24.255 1.00 . A A . 136 ARG NH2  1 1 
        8 16385 1 1  47 ARG O    O   0.604  80.240  -19.194 1.00 . A A . 136 ARG O    1 1 
        8 16386 1 1  48 PRO C    C  -0.536  80.677  -16.491 1.00 . A A . 137 PRO C    1 1 
        8 16387 1 1  48 PRO CA   C  -1.516  80.862  -17.645 1.00 . A A . 137 PRO CA   1 1 
        8 16388 1 1  48 PRO CB   C  -2.963  80.893  -17.136 1.00 . A A . 137 PRO CB   1 1 
        8 16389 1 1  48 PRO CD   C  -2.843  79.074  -18.593 1.00 . A A . 137 PRO CD   1 1 
        8 16390 1 1  48 PRO CG   C  -3.429  79.506  -17.281 1.00 . A A . 137 PRO CG   1 1 
        8 16391 1 1  48 PRO HA   H  -1.289  81.795  -18.157 1.00 . A A . 137 PRO HA   1 1 
        8 16392 1 1  48 PRO HB2  H  -3.002  81.210  -16.093 1.00 . A A . 137 PRO HB2  1 1 
        8 16393 1 1  48 PRO HB3  H  -3.565  81.553  -17.762 1.00 . A A . 137 PRO HB3  1 1 
        8 16394 1 1  48 PRO HD2  H  -2.729  77.992  -18.616 1.00 . A A . 137 PRO HD2  1 1 
        8 16395 1 1  48 PRO HD3  H  -3.460  79.422  -19.423 1.00 . A A . 137 PRO HD3  1 1 
        8 16396 1 1  48 PRO HG2  H  -3.038  78.890  -16.469 1.00 . A A . 137 PRO HG2  1 1 
        8 16397 1 1  48 PRO HG3  H  -4.517  79.464  -17.311 1.00 . A A . 137 PRO HG3  1 1 
        8 16398 1 1  48 PRO N    N  -1.529  79.754  -18.604 1.00 . A A . 137 PRO N    1 1 
        8 16399 1 1  48 PRO O    O  -0.106  79.571  -16.163 1.00 . A A . 137 PRO O    1 1 
        8 16400 1 1  49 ILE C    C   0.037  81.482  -13.502 1.00 . A A . 138 ILE C    1 1 
        8 16401 1 1  49 ILE CA   C   0.762  81.876  -14.796 1.00 . A A . 138 ILE CA   1 1 
        8 16402 1 1  49 ILE CB   C   1.296  83.356  -14.731 1.00 . A A . 138 ILE CB   1 1 
        8 16403 1 1  49 ILE CD1  C   3.124  82.853  -16.579 1.00 . A A . 138 ILE CD1  1 1 
        8 16404 1 1  49 ILE CG1  C   1.957  83.767  -16.073 1.00 . A A . 138 ILE CG1  1 1 
        8 16405 1 1  49 ILE CG2  C   2.262  83.587  -13.582 1.00 . A A . 138 ILE CG2  1 1 
        8 16406 1 1  49 ILE H    H  -0.598  82.665  -16.205 1.00 . A A . 138 ILE H    1 1 
        8 16407 1 1  49 ILE HA   H   1.584  81.175  -14.968 1.00 . A A . 138 ILE HA   1 1 
        8 16408 1 1  49 ILE HB   H   0.438  84.010  -14.570 1.00 . A A . 138 ILE HB   1 1 
        8 16409 1 1  49 ILE HD11 H   2.746  81.853  -16.795 1.00 . A A . 138 ILE HD11 1 1 
        8 16410 1 1  49 ILE HD12 H   3.541  83.277  -17.492 1.00 . A A . 138 ILE HD12 1 1 
        8 16411 1 1  49 ILE HD13 H   3.910  82.791  -15.827 1.00 . A A . 138 ILE HD13 1 1 
        8 16412 1 1  49 ILE HG12 H   1.190  83.794  -16.846 1.00 . A A . 138 ILE HG12 1 1 
        8 16413 1 1  49 ILE HG13 H   2.343  84.781  -15.963 1.00 . A A . 138 ILE HG13 1 1 
        8 16414 1 1  49 ILE HG21 H   1.911  83.080  -12.682 1.00 . A A . 138 ILE HG21 1 1 
        8 16415 1 1  49 ILE HG22 H   3.257  83.236  -13.829 1.00 . A A . 138 ILE HG22 1 1 
        8 16416 1 1  49 ILE HG23 H   2.317  84.655  -13.370 1.00 . A A . 138 ILE HG23 1 1 
        8 16417 1 1  49 ILE N    N  -0.191  81.801  -15.894 1.00 . A A . 138 ILE N    1 1 
        8 16418 1 1  49 ILE O    O  -0.958  82.103  -13.125 1.00 . A A . 138 ILE O    1 1 
        8 16419 1 1  50 ILE C    C   0.225  80.906  -10.446 1.00 . A A . 139 ILE C    1 1 
        8 16420 1 1  50 ILE CA   C  -0.089  79.964  -11.600 1.00 . A A . 139 ILE CA   1 1 
        8 16421 1 1  50 ILE CB   C   0.459  78.556  -11.181 1.00 . A A . 139 ILE CB   1 1 
        8 16422 1 1  50 ILE CD1  C  -1.022  77.304  -12.933 1.00 . A A . 139 ILE CD1  1 1 
        8 16423 1 1  50 ILE CG1  C   0.369  77.527  -12.318 1.00 . A A . 139 ILE CG1  1 1 
        8 16424 1 1  50 ILE CG2  C  -0.268  78.026   -9.921 1.00 . A A . 139 ILE CG2  1 1 
        8 16425 1 1  50 ILE H    H   1.328  79.957  -13.180 1.00 . A A . 139 ILE H    1 1 
        8 16426 1 1  50 ILE HA   H  -1.167  79.908  -11.737 1.00 . A A . 139 ILE HA   1 1 
        8 16427 1 1  50 ILE HB   H   1.507  78.667  -10.940 1.00 . A A . 139 ILE HB   1 1 
        8 16428 1 1  50 ILE HD11 H  -1.380  78.224  -13.396 1.00 . A A . 139 ILE HD11 1 1 
        8 16429 1 1  50 ILE HD12 H  -0.956  76.525  -13.691 1.00 . A A . 139 ILE HD12 1 1 
        8 16430 1 1  50 ILE HD13 H  -1.721  76.985  -12.158 1.00 . A A . 139 ILE HD13 1 1 
        8 16431 1 1  50 ILE HG12 H   1.065  77.818  -13.102 1.00 . A A . 139 ILE HG12 1 1 
        8 16432 1 1  50 ILE HG13 H   0.709  76.576  -11.922 1.00 . A A . 139 ILE HG13 1 1 
        8 16433 1 1  50 ILE HG21 H  -1.345  77.999  -10.089 1.00 . A A . 139 ILE HG21 1 1 
        8 16434 1 1  50 ILE HG22 H   0.092  77.026   -9.691 1.00 . A A . 139 ILE HG22 1 1 
        8 16435 1 1  50 ILE HG23 H  -0.053  78.675   -9.070 1.00 . A A . 139 ILE HG23 1 1 
        8 16436 1 1  50 ILE N    N   0.522  80.442  -12.836 1.00 . A A . 139 ILE N    1 1 
        8 16437 1 1  50 ILE O    O   1.384  81.171  -10.148 1.00 . A A . 139 ILE O    1 1 
        8 16438 1 1  51 HIS C    C  -0.719  81.306   -7.375 1.00 . A A . 140 HIS C    1 1 
        8 16439 1 1  51 HIS CA   C  -0.629  82.213   -8.589 1.00 . A A . 140 HIS CA   1 1 
        8 16440 1 1  51 HIS CB   C  -1.697  83.306   -8.507 1.00 . A A . 140 HIS CB   1 1 
        8 16441 1 1  51 HIS CD2  C  -0.374  84.789  -10.187 1.00 . A A . 140 HIS CD2  1 1 
        8 16442 1 1  51 HIS CE1  C  -1.362  86.683   -9.844 1.00 . A A . 140 HIS CE1  1 1 
        8 16443 1 1  51 HIS CG   C  -1.328  84.550   -9.254 1.00 . A A . 140 HIS CG   1 1 
        8 16444 1 1  51 HIS H    H  -1.747  81.183  -10.085 1.00 . A A . 140 HIS H    1 1 
        8 16445 1 1  51 HIS HA   H   0.360  82.675   -8.607 1.00 . A A . 140 HIS HA   1 1 
        8 16446 1 1  51 HIS HB2  H  -2.639  82.915   -8.894 1.00 . A A . 140 HIS HB2  1 1 
        8 16447 1 1  51 HIS HB3  H  -1.839  83.571   -7.458 1.00 . A A . 140 HIS HB3  1 1 
        8 16448 1 1  51 HIS HD1  H  -2.714  85.968   -8.421 1.00 . A A . 140 HIS HD1  1 1 
        8 16449 1 1  51 HIS HD2  H   0.319  84.053  -10.585 1.00 . A A . 140 HIS HD2  1 1 
        8 16450 1 1  51 HIS HE1  H  -1.623  87.735   -9.905 1.00 . A A . 140 HIS HE1  1 1 
        8 16451 1 1  51 HIS HE2  H   0.212  86.555  -11.181 1.00 . A A . 140 HIS HE2  1 1 
        8 16452 1 1  51 HIS N    N  -0.810  81.394   -9.782 1.00 . A A . 140 HIS N    1 1 
        8 16453 1 1  51 HIS ND1  N  -1.950  85.786   -9.059 1.00 . A A . 140 HIS ND1  1 1 
        8 16454 1 1  51 HIS NE2  N  -0.412  86.103  -10.521 1.00 . A A . 140 HIS NE2  1 1 
        8 16455 1 1  51 HIS O    O  -1.439  80.314   -7.388 1.00 . A A . 140 HIS O    1 1 
        8 16456 1 1  52 PHE C    C  -0.735  81.962   -4.130 1.00 . A A . 141 PHE C    1 1 
        8 16457 1 1  52 PHE CA   C  -0.026  80.955   -5.055 1.00 . A A . 141 PHE CA   1 1 
        8 16458 1 1  52 PHE CB   C   1.398  80.622   -4.577 1.00 . A A . 141 PHE CB   1 1 
        8 16459 1 1  52 PHE CD1  C   2.306  79.232   -6.525 1.00 . A A . 141 PHE CD1  1 1 
        8 16460 1 1  52 PHE CD2  C   2.253  78.291   -4.296 1.00 . A A . 141 PHE CD2  1 1 
        8 16461 1 1  52 PHE CE1  C   2.887  78.024   -7.018 1.00 . A A . 141 PHE CE1  1 1 
        8 16462 1 1  52 PHE CE2  C   2.814  77.080   -4.775 1.00 . A A . 141 PHE CE2  1 1 
        8 16463 1 1  52 PHE CG   C   1.985  79.362   -5.158 1.00 . A A . 141 PHE CG   1 1 
        8 16464 1 1  52 PHE CZ   C   3.131  76.947   -6.138 1.00 . A A . 141 PHE CZ   1 1 
        8 16465 1 1  52 PHE H    H   0.597  82.485   -6.399 1.00 . A A . 141 PHE H    1 1 
        8 16466 1 1  52 PHE HA   H  -0.621  80.045   -5.133 1.00 . A A . 141 PHE HA   1 1 
        8 16467 1 1  52 PHE HB2  H   2.015  81.441   -4.846 1.00 . A A . 141 PHE HB2  1 1 
        8 16468 1 1  52 PHE HB3  H   1.409  80.496   -3.493 1.00 . A A . 141 PHE HB3  1 1 
        8 16469 1 1  52 PHE HD1  H   2.122  80.046   -7.207 1.00 . A A . 141 PHE HD1  1 1 
        8 16470 1 1  52 PHE HD2  H   2.032  78.404   -3.246 1.00 . A A . 141 PHE HD2  1 1 
        8 16471 1 1  52 PHE HE1  H   3.147  77.935   -8.058 1.00 . A A . 141 PHE HE1  1 1 
        8 16472 1 1  52 PHE HE2  H   3.004  76.267   -4.092 1.00 . A A . 141 PHE HE2  1 1 
        8 16473 1 1  52 PHE HZ   H   3.566  76.031   -6.509 1.00 . A A . 141 PHE HZ   1 1 
        8 16474 1 1  52 PHE N    N   0.008  81.668   -6.332 1.00 . A A . 141 PHE N    1 1 
        8 16475 1 1  52 PHE O    O  -1.957  81.950   -4.045 1.00 . A A . 141 PHE O    1 1 
        8 16476 1 1  53 GLY C    C  -0.096  85.272   -3.031 1.00 . A A . 142 GLY C    1 1 
        8 16477 1 1  53 GLY CA   C  -0.569  83.882   -2.639 1.00 . A A . 142 GLY CA   1 1 
        8 16478 1 1  53 GLY H    H   1.015  82.823   -3.525 1.00 . A A . 142 GLY H    1 1 
        8 16479 1 1  53 GLY HA2  H  -1.636  83.844   -2.735 1.00 . A A . 142 GLY HA2  1 1 
        8 16480 1 1  53 GLY HA3  H  -0.300  83.697   -1.598 1.00 . A A . 142 GLY HA3  1 1 
        8 16481 1 1  53 GLY N    N   0.013  82.842   -3.468 1.00 . A A . 142 GLY N    1 1 
        8 16482 1 1  53 GLY O    O  -0.863  86.231   -2.978 1.00 . A A . 142 GLY O    1 1 
        8 16483 1 1  54 SER C    C   2.844  86.487   -4.831 1.00 . A A . 143 SER C    1 1 
        8 16484 1 1  54 SER CA   C   1.763  86.665   -3.776 1.00 . A A . 143 SER CA   1 1 
        8 16485 1 1  54 SER CB   C   2.373  87.299   -2.533 1.00 . A A . 143 SER CB   1 1 
        8 16486 1 1  54 SER H    H   1.771  84.555   -3.443 1.00 . A A . 143 SER H    1 1 
        8 16487 1 1  54 SER HA   H   0.990  87.325   -4.175 1.00 . A A . 143 SER HA   1 1 
        8 16488 1 1  54 SER HB2  H   2.638  86.518   -1.824 1.00 . A A . 143 SER HB2  1 1 
        8 16489 1 1  54 SER HB3  H   3.272  87.848   -2.806 1.00 . A A . 143 SER HB3  1 1 
        8 16490 1 1  54 SER HG   H   0.604  87.721   -1.830 1.00 . A A . 143 SER HG   1 1 
        8 16491 1 1  54 SER N    N   1.172  85.380   -3.413 1.00 . A A . 143 SER N    1 1 
        8 16492 1 1  54 SER O    O   3.355  85.386   -5.030 1.00 . A A . 143 SER O    1 1 
        8 16493 1 1  54 SER OG   O   1.448  88.181   -1.926 1.00 . A A . 143 SER OG   1 1 
        8 16494 1 1  55 ASP C    C   5.608  86.953   -6.142 1.00 . A A . 144 ASP C    1 1 
        8 16495 1 1  55 ASP CA   C   4.194  87.509   -6.575 1.00 . A A . 144 ASP CA   1 1 
        8 16496 1 1  55 ASP CB   C   4.155  88.744   -7.604 1.00 . A A . 144 ASP CB   1 1 
        8 16497 1 1  55 ASP CG   C   3.351  88.427   -8.864 1.00 . A A . 144 ASP CG   1 1 
        8 16498 1 1  55 ASP H    H   2.770  88.460   -5.304 1.00 . A A . 144 ASP H    1 1 
        8 16499 1 1  55 ASP HA   H   3.822  86.699   -7.192 1.00 . A A . 144 ASP HA   1 1 
        8 16500 1 1  55 ASP HB2  H   3.677  89.640   -7.166 1.00 . A A . 144 ASP HB2  1 1 
        8 16501 1 1  55 ASP HB3  H   5.160  89.027   -7.977 1.00 . A A . 144 ASP HB3  1 1 
        8 16502 1 1  55 ASP N    N   3.200  87.571   -5.507 1.00 . A A . 144 ASP N    1 1 
        8 16503 1 1  55 ASP O    O   6.389  86.644   -7.038 1.00 . A A . 144 ASP O    1 1 
        8 16504 1 1  55 ASP OD1  O   2.311  87.750   -8.765 1.00 . A A . 144 ASP OD1  1 1 
        8 16505 1 1  55 ASP OD2  O   3.765  88.874   -9.961 1.00 . A A . 144 ASP OD2  1 1 
        8 16506 1 1  56 TYR C    C   7.475  84.907   -4.781 1.00 . A A . 145 TYR C    1 1 
        8 16507 1 1  56 TYR CA   C   7.371  86.405   -4.542 1.00 . A A . 145 TYR CA   1 1 
        8 16508 1 1  56 TYR CB   C   7.712  86.708   -3.080 1.00 . A A . 145 TYR CB   1 1 
        8 16509 1 1  56 TYR CD1  C   5.949  87.765   -1.582 1.00 . A A . 145 TYR CD1  1 1 
        8 16510 1 1  56 TYR CD2  C   7.334  89.225   -2.935 1.00 . A A . 145 TYR CD2  1 1 
        8 16511 1 1  56 TYR CE1  C   5.264  88.898   -1.063 1.00 . A A . 145 TYR CE1  1 1 
        8 16512 1 1  56 TYR CE2  C   6.646  90.359   -2.416 1.00 . A A . 145 TYR CE2  1 1 
        8 16513 1 1  56 TYR CG   C   6.989  87.919   -2.523 1.00 . A A . 145 TYR CG   1 1 
        8 16514 1 1  56 TYR CZ   C   5.621  90.180   -1.479 1.00 . A A . 145 TYR CZ   1 1 
        8 16515 1 1  56 TYR H    H   5.405  86.982   -4.002 1.00 . A A . 145 TYR H    1 1 
        8 16516 1 1  56 TYR HA   H   8.061  86.932   -5.193 1.00 . A A . 145 TYR HA   1 1 
        8 16517 1 1  56 TYR HB2  H   7.444  85.840   -2.478 1.00 . A A . 145 TYR HB2  1 1 
        8 16518 1 1  56 TYR HB3  H   8.787  86.864   -2.993 1.00 . A A . 145 TYR HB3  1 1 
        8 16519 1 1  56 TYR HD1  H   5.670  86.775   -1.244 1.00 . A A . 145 TYR HD1  1 1 
        8 16520 1 1  56 TYR HD2  H   8.131  89.367   -3.650 1.00 . A A . 145 TYR HD2  1 1 
        8 16521 1 1  56 TYR HE1  H   4.471  88.773   -0.337 1.00 . A A . 145 TYR HE1  1 1 
        8 16522 1 1  56 TYR HE2  H   6.911  91.352   -2.743 1.00 . A A . 145 TYR HE2  1 1 
        8 16523 1 1  56 TYR HH   H   5.283  92.098   -1.303 1.00 . A A . 145 TYR HH   1 1 
        8 16524 1 1  56 TYR N    N   6.002  86.827   -4.842 1.00 . A A . 145 TYR N    1 1 
        8 16525 1 1  56 TYR O    O   8.536  84.368   -5.081 1.00 . A A . 145 TYR O    1 1 
        8 16526 1 1  56 TYR OH   O   4.957  91.264   -0.965 1.00 . A A . 145 TYR OH   1 1 
        8 16527 1 1  57 GLU C    C   6.095  82.448   -6.251 1.00 . A A . 146 GLU C    1 1 
        8 16528 1 1  57 GLU CA   C   6.236  82.806   -4.778 1.00 . A A . 146 GLU CA   1 1 
        8 16529 1 1  57 GLU CB   C   4.984  82.359   -4.056 1.00 . A A . 146 GLU CB   1 1 
        8 16530 1 1  57 GLU CD   C   3.577  82.371   -2.029 1.00 . A A . 146 GLU CD   1 1 
        8 16531 1 1  57 GLU CG   C   4.949  82.672   -2.587 1.00 . A A . 146 GLU CG   1 1 
        8 16532 1 1  57 GLU H    H   5.493  84.761   -4.420 1.00 . A A . 146 GLU H    1 1 
        8 16533 1 1  57 GLU HA   H   7.107  82.319   -4.346 1.00 . A A . 146 GLU HA   1 1 
        8 16534 1 1  57 GLU HB2  H   4.160  82.881   -4.507 1.00 . A A . 146 GLU HB2  1 1 
        8 16535 1 1  57 GLU HB3  H   4.847  81.286   -4.199 1.00 . A A . 146 GLU HB3  1 1 
        8 16536 1 1  57 GLU HG2  H   5.705  82.090   -2.075 1.00 . A A . 146 GLU HG2  1 1 
        8 16537 1 1  57 GLU HG3  H   5.168  83.724   -2.433 1.00 . A A . 146 GLU HG3  1 1 
        8 16538 1 1  57 GLU N    N   6.338  84.250   -4.642 1.00 . A A . 146 GLU N    1 1 
        8 16539 1 1  57 GLU O    O   6.697  81.496   -6.743 1.00 . A A . 146 GLU O    1 1 
        8 16540 1 1  57 GLU OE1  O   3.433  81.465   -1.190 1.00 . A A . 146 GLU OE1  1 1 
        8 16541 1 1  57 GLU OE2  O   2.621  83.055   -2.468 1.00 . A A . 146 GLU OE2  1 1 
        8 16542 1 1  58 ASP C    C   6.385  83.269   -9.113 1.00 . A A . 147 ASP C    1 1 
        8 16543 1 1  58 ASP CA   C   5.058  83.077   -8.383 1.00 . A A . 147 ASP CA   1 1 
        8 16544 1 1  58 ASP CB   C   4.013  84.112   -8.820 1.00 . A A . 147 ASP CB   1 1 
        8 16545 1 1  58 ASP CG   C   3.545  83.934  -10.255 1.00 . A A . 147 ASP CG   1 1 
        8 16546 1 1  58 ASP H    H   4.818  84.000   -6.474 1.00 . A A . 147 ASP H    1 1 
        8 16547 1 1  58 ASP HA   H   4.683  82.072   -8.580 1.00 . A A . 147 ASP HA   1 1 
        8 16548 1 1  58 ASP HB2  H   3.149  84.038   -8.162 1.00 . A A . 147 ASP HB2  1 1 
        8 16549 1 1  58 ASP HB3  H   4.446  85.099   -8.711 1.00 . A A . 147 ASP HB3  1 1 
        8 16550 1 1  58 ASP N    N   5.294  83.243   -6.947 1.00 . A A . 147 ASP N    1 1 
        8 16551 1 1  58 ASP O    O   6.720  82.531  -10.028 1.00 . A A . 147 ASP O    1 1 
        8 16552 1 1  58 ASP OD1  O   4.184  83.236  -11.055 1.00 . A A . 147 ASP OD1  1 1 
        8 16553 1 1  58 ASP OD2  O   2.511  84.539  -10.592 1.00 . A A . 147 ASP OD2  1 1 
        8 16554 1 1  59 ARG C    C   9.326  83.240   -9.310 1.00 . A A . 148 ARG C    1 1 
        8 16555 1 1  59 ARG CA   C   8.487  84.517   -9.246 1.00 . A A . 148 ARG CA   1 1 
        8 16556 1 1  59 ARG CB   C   9.202  85.601   -8.414 1.00 . A A . 148 ARG CB   1 1 
        8 16557 1 1  59 ARG CD   C  11.598  85.084   -7.787 1.00 . A A . 148 ARG CD   1 1 
        8 16558 1 1  59 ARG CG   C  10.676  85.838   -8.767 1.00 . A A . 148 ARG CG   1 1 
        8 16559 1 1  59 ARG CZ   C  13.901  86.012   -8.029 1.00 . A A . 148 ARG CZ   1 1 
        8 16560 1 1  59 ARG H    H   6.844  84.843   -7.906 1.00 . A A . 148 ARG H    1 1 
        8 16561 1 1  59 ARG HA   H   8.360  84.880  -10.266 1.00 . A A . 148 ARG HA   1 1 
        8 16562 1 1  59 ARG HB2  H   8.662  86.539   -8.538 1.00 . A A . 148 ARG HB2  1 1 
        8 16563 1 1  59 ARG HB3  H   9.146  85.322   -7.364 1.00 . A A . 148 ARG HB3  1 1 
        8 16564 1 1  59 ARG HD2  H  11.528  85.543   -6.801 1.00 . A A . 148 ARG HD2  1 1 
        8 16565 1 1  59 ARG HD3  H  11.257  84.054   -7.716 1.00 . A A . 148 ARG HD3  1 1 
        8 16566 1 1  59 ARG HE   H  13.305  84.218   -8.717 1.00 . A A . 148 ARG HE   1 1 
        8 16567 1 1  59 ARG HG2  H  10.864  85.500   -9.782 1.00 . A A . 148 ARG HG2  1 1 
        8 16568 1 1  59 ARG HG3  H  10.891  86.905   -8.705 1.00 . A A . 148 ARG HG3  1 1 
        8 16569 1 1  59 ARG HH11 H  12.708  87.259   -7.002 1.00 . A A . 148 ARG HH11 1 1 
        8 16570 1 1  59 ARG HH12 H  14.340  87.815   -7.253 1.00 . A A . 148 ARG HH12 1 1 
        8 16571 1 1  59 ARG HH21 H  15.316  84.987   -9.026 1.00 . A A . 148 ARG HH21 1 1 
        8 16572 1 1  59 ARG HH22 H  15.807  86.535   -8.361 1.00 . A A . 148 ARG HH22 1 1 
        8 16573 1 1  59 ARG N    N   7.164  84.255   -8.671 1.00 . A A . 148 ARG N    1 1 
        8 16574 1 1  59 ARG NE   N  12.999  85.059   -8.225 1.00 . A A . 148 ARG NE   1 1 
        8 16575 1 1  59 ARG NH1  N  13.629  87.119   -7.379 1.00 . A A . 148 ARG NH1  1 1 
        8 16576 1 1  59 ARG NH2  N  15.101  85.839   -8.500 1.00 . A A . 148 ARG NH2  1 1 
        8 16577 1 1  59 ARG O    O   9.992  82.990  -10.304 1.00 . A A . 148 ARG O    1 1 
        8 16578 1 1  60 TYR C    C   9.585  80.221   -9.315 1.00 . A A . 149 TYR C    1 1 
        8 16579 1 1  60 TYR CA   C  10.060  81.193   -8.222 1.00 . A A . 149 TYR CA   1 1 
        8 16580 1 1  60 TYR CB   C   9.896  80.558   -6.845 1.00 . A A . 149 TYR CB   1 1 
        8 16581 1 1  60 TYR CD1  C  10.977  78.268   -7.155 1.00 . A A . 149 TYR CD1  1 1 
        8 16582 1 1  60 TYR CD2  C  11.889  79.770   -5.489 1.00 . A A . 149 TYR CD2  1 1 
        8 16583 1 1  60 TYR CE1  C  11.946  77.288   -6.806 1.00 . A A . 149 TYR CE1  1 1 
        8 16584 1 1  60 TYR CE2  C  12.865  78.793   -5.142 1.00 . A A . 149 TYR CE2  1 1 
        8 16585 1 1  60 TYR CG   C  10.938  79.516   -6.496 1.00 . A A . 149 TYR CG   1 1 
        8 16586 1 1  60 TYR CZ   C  12.880  77.562   -5.806 1.00 . A A . 149 TYR CZ   1 1 
        8 16587 1 1  60 TYR H    H   8.706  82.667   -7.467 1.00 . A A . 149 TYR H    1 1 
        8 16588 1 1  60 TYR HA   H  11.113  81.427   -8.387 1.00 . A A . 149 TYR HA   1 1 
        8 16589 1 1  60 TYR HB2  H   9.941  81.349   -6.095 1.00 . A A . 149 TYR HB2  1 1 
        8 16590 1 1  60 TYR HB3  H   8.919  80.107   -6.798 1.00 . A A . 149 TYR HB3  1 1 
        8 16591 1 1  60 TYR HD1  H  10.259  78.049   -7.931 1.00 . A A . 149 TYR HD1  1 1 
        8 16592 1 1  60 TYR HD2  H  11.869  80.719   -4.966 1.00 . A A . 149 TYR HD2  1 1 
        8 16593 1 1  60 TYR HE1  H  11.960  76.331   -7.310 1.00 . A A . 149 TYR HE1  1 1 
        8 16594 1 1  60 TYR HE2  H  13.588  79.001   -4.368 1.00 . A A . 149 TYR HE2  1 1 
        8 16595 1 1  60 TYR HH   H  14.392  76.890   -4.763 1.00 . A A . 149 TYR HH   1 1 
        8 16596 1 1  60 TYR N    N   9.285  82.433   -8.263 1.00 . A A . 149 TYR N    1 1 
        8 16597 1 1  60 TYR O    O  10.398  79.604  -10.012 1.00 . A A . 149 TYR O    1 1 
        8 16598 1 1  60 TYR OH   O  13.810  76.611   -5.470 1.00 . A A . 149 TYR OH   1 1 
        8 16599 1 1  61 TYR C    C   8.153  79.732  -11.910 1.00 . A A . 150 TYR C    1 1 
        8 16600 1 1  61 TYR CA   C   7.711  79.219  -10.515 1.00 . A A . 150 TYR CA   1 1 
        8 16601 1 1  61 TYR CB   C   6.180  79.111  -10.393 1.00 . A A . 150 TYR CB   1 1 
        8 16602 1 1  61 TYR CD1  C   4.658  80.051  -12.163 1.00 . A A . 150 TYR CD1  1 1 
        8 16603 1 1  61 TYR CD2  C   5.515  77.831  -12.506 1.00 . A A . 150 TYR CD2  1 1 
        8 16604 1 1  61 TYR CE1  C   3.998  79.998  -13.408 1.00 . A A . 150 TYR CE1  1 1 
        8 16605 1 1  61 TYR CE2  C   4.787  77.727  -13.717 1.00 . A A . 150 TYR CE2  1 1 
        8 16606 1 1  61 TYR CG   C   5.440  78.992  -11.711 1.00 . A A . 150 TYR CG   1 1 
        8 16607 1 1  61 TYR CZ   C   4.048  78.823  -14.171 1.00 . A A . 150 TYR CZ   1 1 
        8 16608 1 1  61 TYR H    H   7.632  80.622   -8.890 1.00 . A A . 150 TYR H    1 1 
        8 16609 1 1  61 TYR HA   H   8.084  78.230  -10.358 1.00 . A A . 150 TYR HA   1 1 
        8 16610 1 1  61 TYR HB2  H   5.946  78.240   -9.779 1.00 . A A . 150 TYR HB2  1 1 
        8 16611 1 1  61 TYR HB3  H   5.804  79.985   -9.883 1.00 . A A . 150 TYR HB3  1 1 
        8 16612 1 1  61 TYR HD1  H   4.566  80.921  -11.541 1.00 . A A . 150 TYR HD1  1 1 
        8 16613 1 1  61 TYR HD2  H   6.132  77.019  -12.200 1.00 . A A . 150 TYR HD2  1 1 
        8 16614 1 1  61 TYR HE1  H   3.461  80.858  -13.754 1.00 . A A . 150 TYR HE1  1 1 
        8 16615 1 1  61 TYR HE2  H   4.812  76.803  -14.285 1.00 . A A . 150 TYR HE2  1 1 
        8 16616 1 1  61 TYR HH   H   2.862  79.520  -15.567 1.00 . A A . 150 TYR HH   1 1 
        8 16617 1 1  61 TYR N    N   8.271  80.097   -9.479 1.00 . A A . 150 TYR N    1 1 
        8 16618 1 1  61 TYR O    O   8.337  78.957  -12.856 1.00 . A A . 150 TYR O    1 1 
        8 16619 1 1  61 TYR OH   O   3.373  78.735  -15.363 1.00 . A A . 150 TYR OH   1 1 
        8 16620 1 1  62 ARG C    C  10.139  81.460  -13.719 1.00 . A A . 151 ARG C    1 1 
        8 16621 1 1  62 ARG CA   C   8.677  81.678  -13.316 1.00 . A A . 151 ARG CA   1 1 
        8 16622 1 1  62 ARG CB   C   8.339  83.191  -13.349 1.00 . A A . 151 ARG CB   1 1 
        8 16623 1 1  62 ARG CD   C   6.398  84.830  -13.734 1.00 . A A . 151 ARG CD   1 1 
        8 16624 1 1  62 ARG CG   C   6.827  83.499  -13.239 1.00 . A A . 151 ARG CG   1 1 
        8 16625 1 1  62 ARG CZ   C   5.010  86.500  -12.489 1.00 . A A . 151 ARG CZ   1 1 
        8 16626 1 1  62 ARG H    H   8.244  81.618  -11.191 1.00 . A A . 151 ARG H    1 1 
        8 16627 1 1  62 ARG HA   H   8.062  81.203  -14.072 1.00 . A A . 151 ARG HA   1 1 
        8 16628 1 1  62 ARG HB2  H   8.865  83.695  -12.542 1.00 . A A . 151 ARG HB2  1 1 
        8 16629 1 1  62 ARG HB3  H   8.698  83.594  -14.296 1.00 . A A . 151 ARG HB3  1 1 
        8 16630 1 1  62 ARG HD2  H   7.215  85.510  -13.635 1.00 . A A . 151 ARG HD2  1 1 
        8 16631 1 1  62 ARG HD3  H   6.084  84.762  -14.776 1.00 . A A . 151 ARG HD3  1 1 
        8 16632 1 1  62 ARG HE   H   4.659  84.521  -12.536 1.00 . A A . 151 ARG HE   1 1 
        8 16633 1 1  62 ARG HG2  H   6.265  82.732  -13.769 1.00 . A A . 151 ARG HG2  1 1 
        8 16634 1 1  62 ARG HG3  H   6.557  83.507  -12.205 1.00 . A A . 151 ARG HG3  1 1 
        8 16635 1 1  62 ARG HH11 H   6.532  87.402  -13.437 1.00 . A A . 151 ARG HH11 1 1 
        8 16636 1 1  62 ARG HH12 H   5.496  88.446  -12.495 1.00 . A A . 151 ARG HH12 1 1 
        8 16637 1 1  62 ARG HH21 H   3.405  85.921  -11.424 1.00 . A A . 151 ARG HH21 1 1 
        8 16638 1 1  62 ARG HH22 H   3.789  87.637  -11.357 1.00 . A A . 151 ARG HH22 1 1 
        8 16639 1 1  62 ARG N    N   8.342  81.044  -12.021 1.00 . A A . 151 ARG N    1 1 
        8 16640 1 1  62 ARG NE   N   5.275  85.259  -12.879 1.00 . A A . 151 ARG NE   1 1 
        8 16641 1 1  62 ARG NH1  N   5.739  87.530  -12.840 1.00 . A A . 151 ARG NH1  1 1 
        8 16642 1 1  62 ARG NH2  N   3.996  86.701  -11.708 1.00 . A A . 151 ARG NH2  1 1 
        8 16643 1 1  62 ARG O    O  10.463  81.485  -14.900 1.00 . A A . 151 ARG O    1 1 
        8 16644 1 1  63 GLU C    C  12.628  79.584  -13.622 1.00 . A A . 152 GLU C    1 1 
        8 16645 1 1  63 GLU CA   C  12.443  81.010  -13.110 1.00 . A A . 152 GLU CA   1 1 
        8 16646 1 1  63 GLU CB   C  13.336  81.258  -11.891 1.00 . A A . 152 GLU CB   1 1 
        8 16647 1 1  63 GLU CD   C  14.216  82.988  -10.262 1.00 . A A . 152 GLU CD   1 1 
        8 16648 1 1  63 GLU CG   C  13.286  82.702  -11.418 1.00 . A A . 152 GLU CG   1 1 
        8 16649 1 1  63 GLU H    H  10.756  81.225  -11.789 1.00 . A A . 152 GLU H    1 1 
        8 16650 1 1  63 GLU HA   H  12.735  81.702  -13.903 1.00 . A A . 152 GLU HA   1 1 
        8 16651 1 1  63 GLU HB2  H  13.014  80.605  -11.079 1.00 . A A . 152 GLU HB2  1 1 
        8 16652 1 1  63 GLU HB3  H  14.366  81.009  -12.153 1.00 . A A . 152 GLU HB3  1 1 
        8 16653 1 1  63 GLU HG2  H  13.543  83.357  -12.246 1.00 . A A . 152 GLU HG2  1 1 
        8 16654 1 1  63 GLU HG3  H  12.275  82.929  -11.107 1.00 . A A . 152 GLU HG3  1 1 
        8 16655 1 1  63 GLU N    N  11.031  81.237  -12.767 1.00 . A A . 152 GLU N    1 1 
        8 16656 1 1  63 GLU O    O  13.517  79.286  -14.431 1.00 . A A . 152 GLU O    1 1 
        8 16657 1 1  63 GLU OE1  O  13.939  82.519   -9.143 1.00 . A A . 152 GLU OE1  1 1 
        8 16658 1 1  63 GLU OE2  O  15.214  83.718  -10.451 1.00 . A A . 152 GLU OE2  1 1 
        8 16659 1 1  64 ASN C    C  11.012  76.914  -14.740 1.00 . A A . 153 ASN C    1 1 
        8 16660 1 1  64 ASN CA   C  11.820  77.285  -13.503 1.00 . A A . 153 ASN CA   1 1 
        8 16661 1 1  64 ASN CB   C  11.443  76.418  -12.327 1.00 . A A . 153 ASN CB   1 1 
        8 16662 1 1  64 ASN CG   C  12.555  76.315  -11.331 1.00 . A A . 153 ASN CG   1 1 
        8 16663 1 1  64 ASN H    H  11.042  79.004  -12.505 1.00 . A A . 153 ASN H    1 1 
        8 16664 1 1  64 ASN HA   H  12.851  77.048  -13.713 1.00 . A A . 153 ASN HA   1 1 
        8 16665 1 1  64 ASN HB2  H  10.589  76.818  -11.860 1.00 . A A . 153 ASN HB2  1 1 
        8 16666 1 1  64 ASN HB3  H  11.182  75.431  -12.676 1.00 . A A . 153 ASN HB3  1 1 
        8 16667 1 1  64 ASN HD21 H  13.067  76.815   -9.469 1.00 . A A . 153 ASN HD21 1 1 
        8 16668 1 1  64 ASN HD22 H  11.469  77.303   -9.964 1.00 . A A . 153 ASN HD22 1 1 
        8 16669 1 1  64 ASN N    N  11.766  78.699  -13.148 1.00 . A A . 153 ASN N    1 1 
        8 16670 1 1  64 ASN ND2  N  12.345  76.850  -10.164 1.00 . A A . 153 ASN ND2  1 1 
        8 16671 1 1  64 ASN O    O  10.975  75.746  -15.110 1.00 . A A . 153 ASN O    1 1 
        8 16672 1 1  64 ASN OD1  O  13.613  75.769  -11.630 1.00 . A A . 153 ASN OD1  1 1 
        8 16673 1 1  65 MET C    C  10.193  76.719  -17.611 1.00 . A A . 154 MET C    1 1 
        8 16674 1 1  65 MET CA   C   9.514  77.619  -16.561 1.00 . A A . 154 MET CA   1 1 
        8 16675 1 1  65 MET CB   C   9.091  78.927  -17.271 1.00 . A A . 154 MET CB   1 1 
        8 16676 1 1  65 MET CE   C   6.184  80.526  -18.346 1.00 . A A . 154 MET CE   1 1 
        8 16677 1 1  65 MET CG   C   8.148  79.824  -16.487 1.00 . A A . 154 MET CG   1 1 
        8 16678 1 1  65 MET H    H  10.431  78.833  -15.028 1.00 . A A . 154 MET H    1 1 
        8 16679 1 1  65 MET HA   H   8.614  77.105  -16.224 1.00 . A A . 154 MET HA   1 1 
        8 16680 1 1  65 MET HB2  H   9.977  79.506  -17.522 1.00 . A A . 154 MET HB2  1 1 
        8 16681 1 1  65 MET HB3  H   8.594  78.654  -18.202 1.00 . A A . 154 MET HB3  1 1 
        8 16682 1 1  65 MET HE1  H   5.715  81.294  -18.961 1.00 . A A . 154 MET HE1  1 1 
        8 16683 1 1  65 MET HE2  H   6.537  79.716  -18.985 1.00 . A A . 154 MET HE2  1 1 
        8 16684 1 1  65 MET HE3  H   5.454  80.136  -17.635 1.00 . A A . 154 MET HE3  1 1 
        8 16685 1 1  65 MET HG2  H   7.294  79.262  -16.172 1.00 . A A . 154 MET HG2  1 1 
        8 16686 1 1  65 MET HG3  H   8.655  80.183  -15.610 1.00 . A A . 154 MET HG3  1 1 
        8 16687 1 1  65 MET N    N  10.358  77.885  -15.372 1.00 . A A . 154 MET N    1 1 
        8 16688 1 1  65 MET O    O   9.524  75.962  -18.298 1.00 . A A . 154 MET O    1 1 
        8 16689 1 1  65 MET SD   S   7.578  81.244  -17.447 1.00 . A A . 154 MET SD   1 1 
        8 16690 1 1  66 HIS C    C  12.492  74.540  -18.316 1.00 . A A . 155 HIS C    1 1 
        8 16691 1 1  66 HIS CA   C  12.238  75.992  -18.731 1.00 . A A . 155 HIS CA   1 1 
        8 16692 1 1  66 HIS CB   C  13.579  76.652  -19.061 1.00 . A A . 155 HIS CB   1 1 
        8 16693 1 1  66 HIS CD2  C  14.807  77.485  -16.924 1.00 . A A . 155 HIS CD2  1 1 
        8 16694 1 1  66 HIS CE1  C  16.215  75.859  -16.659 1.00 . A A . 155 HIS CE1  1 1 
        8 16695 1 1  66 HIS CG   C  14.564  76.614  -17.932 1.00 . A A . 155 HIS CG   1 1 
        8 16696 1 1  66 HIS H    H  12.041  77.398  -17.128 1.00 . A A . 155 HIS H    1 1 
        8 16697 1 1  66 HIS HA   H  11.640  75.969  -19.645 1.00 . A A . 155 HIS HA   1 1 
        8 16698 1 1  66 HIS HB2  H  14.015  76.146  -19.924 1.00 . A A . 155 HIS HB2  1 1 
        8 16699 1 1  66 HIS HB3  H  13.398  77.692  -19.332 1.00 . A A . 155 HIS HB3  1 1 
        8 16700 1 1  66 HIS HD1  H  15.570  74.749  -18.319 1.00 . A A . 155 HIS HD1  1 1 
        8 16701 1 1  66 HIS HD2  H  14.290  78.413  -16.768 1.00 . A A . 155 HIS HD2  1 1 
        8 16702 1 1  66 HIS HE1  H  17.021  75.248  -16.265 1.00 . A A . 155 HIS HE1  1 1 
        8 16703 1 1  66 HIS HE2  H  16.186  77.446  -15.321 1.00 . A A . 155 HIS HE2  1 1 
        8 16704 1 1  66 HIS N    N  11.516  76.789  -17.733 1.00 . A A . 155 HIS N    1 1 
        8 16705 1 1  66 HIS ND1  N  15.483  75.577  -17.735 1.00 . A A . 155 HIS ND1  1 1 
        8 16706 1 1  66 HIS NE2  N  15.812  76.995  -16.155 1.00 . A A . 155 HIS NE2  1 1 
        8 16707 1 1  66 HIS O    O  13.078  73.785  -19.088 1.00 . A A . 155 HIS O    1 1 
        8 16708 1 1  67 ARG C    C  11.056  71.905  -17.047 1.00 . A A . 156 ARG C    1 1 
        8 16709 1 1  67 ARG CA   C  12.279  72.750  -16.683 1.00 . A A . 156 ARG CA   1 1 
        8 16710 1 1  67 ARG CB   C  12.545  72.647  -15.152 1.00 . A A . 156 ARG CB   1 1 
        8 16711 1 1  67 ARG CD   C  14.253  72.004  -13.208 1.00 . A A . 156 ARG CD   1 1 
        8 16712 1 1  67 ARG CG   C  14.061  72.361  -14.725 1.00 . A A . 156 ARG CG   1 1 
        8 16713 1 1  67 ARG CZ   C  16.608  71.311  -12.769 1.00 . A A . 156 ARG CZ   1 1 
        8 16714 1 1  67 ARG H    H  11.631  74.795  -16.481 1.00 . A A . 156 ARG H    1 1 
        8 16715 1 1  67 ARG HA   H  13.116  72.348  -17.216 1.00 . A A . 156 ARG HA   1 1 
        8 16716 1 1  67 ARG HB2  H  12.228  73.575  -14.681 1.00 . A A . 156 ARG HB2  1 1 
        8 16717 1 1  67 ARG HB3  H  11.905  71.856  -14.767 1.00 . A A . 156 ARG HB3  1 1 
        8 16718 1 1  67 ARG HD2  H  13.608  72.623  -12.616 1.00 . A A . 156 ARG HD2  1 1 
        8 16719 1 1  67 ARG HD3  H  13.979  70.962  -13.037 1.00 . A A . 156 ARG HD3  1 1 
        8 16720 1 1  67 ARG HE   H  15.805  73.079  -12.244 1.00 . A A . 156 ARG HE   1 1 
        8 16721 1 1  67 ARG HG2  H  14.464  71.526  -15.300 1.00 . A A . 156 ARG HG2  1 1 
        8 16722 1 1  67 ARG HG3  H  14.640  73.249  -14.950 1.00 . A A . 156 ARG HG3  1 1 
        8 16723 1 1  67 ARG HH11 H  15.593  69.896  -13.764 1.00 . A A . 156 ARG HH11 1 1 
        8 16724 1 1  67 ARG HH12 H  17.255  69.499  -13.377 1.00 . A A . 156 ARG HH12 1 1 
        8 16725 1 1  67 ARG HH21 H  17.893  72.480  -11.770 1.00 . A A . 156 ARG HH21 1 1 
        8 16726 1 1  67 ARG HH22 H  18.500  70.917  -12.254 1.00 . A A . 156 ARG HH22 1 1 
        8 16727 1 1  67 ARG N    N  12.089  74.141  -17.115 1.00 . A A . 156 ARG N    1 1 
        8 16728 1 1  67 ARG NE   N  15.622  72.201  -12.703 1.00 . A A . 156 ARG NE   1 1 
        8 16729 1 1  67 ARG NH1  N  16.473  70.149  -13.352 1.00 . A A . 156 ARG NH1  1 1 
        8 16730 1 1  67 ARG NH2  N  17.756  71.598  -12.227 1.00 . A A . 156 ARG NH2  1 1 
        8 16731 1 1  67 ARG O    O  11.177  70.707  -17.297 1.00 . A A . 156 ARG O    1 1 
        8 16732 1 1  68 TYR C    C   8.192  71.595  -18.705 1.00 . A A . 157 TYR C    1 1 
        8 16733 1 1  68 TYR CA   C   8.637  71.768  -17.256 1.00 . A A . 157 TYR CA   1 1 
        8 16734 1 1  68 TYR CB   C   7.471  72.437  -16.478 1.00 . A A . 157 TYR CB   1 1 
        8 16735 1 1  68 TYR CD1  C   8.371  72.349  -14.057 1.00 . A A . 157 TYR CD1  1 1 
        8 16736 1 1  68 TYR CD2  C   7.587  74.484  -14.930 1.00 . A A . 157 TYR CD2  1 1 
        8 16737 1 1  68 TYR CE1  C   8.684  72.964  -12.862 1.00 . A A . 157 TYR CE1  1 1 
        8 16738 1 1  68 TYR CE2  C   7.907  75.094  -13.693 1.00 . A A . 157 TYR CE2  1 1 
        8 16739 1 1  68 TYR CG   C   7.822  73.093  -15.138 1.00 . A A . 157 TYR CG   1 1 
        8 16740 1 1  68 TYR CZ   C   8.449  74.326  -12.669 1.00 . A A . 157 TYR CZ   1 1 
        8 16741 1 1  68 TYR H    H   9.836  73.512  -16.925 1.00 . A A . 157 TYR H    1 1 
        8 16742 1 1  68 TYR HA   H   8.804  70.767  -16.883 1.00 . A A . 157 TYR HA   1 1 
        8 16743 1 1  68 TYR HB2  H   7.046  73.210  -17.118 1.00 . A A . 157 TYR HB2  1 1 
        8 16744 1 1  68 TYR HB3  H   6.696  71.692  -16.305 1.00 . A A . 157 TYR HB3  1 1 
        8 16745 1 1  68 TYR HD1  H   8.554  71.289  -14.118 1.00 . A A . 157 TYR HD1  1 1 
        8 16746 1 1  68 TYR HD2  H   7.152  75.094  -15.709 1.00 . A A . 157 TYR HD2  1 1 
        8 16747 1 1  68 TYR HE1  H   9.105  72.376  -12.094 1.00 . A A . 157 TYR HE1  1 1 
        8 16748 1 1  68 TYR HE2  H   7.727  76.148  -13.541 1.00 . A A . 157 TYR HE2  1 1 
        8 16749 1 1  68 TYR HH   H   9.069  74.280  -10.813 1.00 . A A . 157 TYR HH   1 1 
        8 16750 1 1  68 TYR N    N   9.884  72.518  -17.064 1.00 . A A . 157 TYR N    1 1 
        8 16751 1 1  68 TYR O    O   8.423  72.463  -19.545 1.00 . A A . 157 TYR O    1 1 
        8 16752 1 1  68 TYR OH   O   8.742  74.907  -11.462 1.00 . A A . 157 TYR OH   1 1 
        8 16753 1 1  69 PRO C    C   5.745  71.139  -20.551 1.00 . A A . 158 PRO C    1 1 
        8 16754 1 1  69 PRO CA   C   7.007  70.292  -20.370 1.00 . A A . 158 PRO CA   1 1 
        8 16755 1 1  69 PRO CB   C   6.688  68.797  -20.432 1.00 . A A . 158 PRO CB   1 1 
        8 16756 1 1  69 PRO CD   C   7.183  69.303  -18.146 1.00 . A A . 158 PRO CD   1 1 
        8 16757 1 1  69 PRO CG   C   6.304  68.451  -19.034 1.00 . A A . 158 PRO CG   1 1 
        8 16758 1 1  69 PRO HA   H   7.759  70.558  -21.114 1.00 . A A . 158 PRO HA   1 1 
        8 16759 1 1  69 PRO HB2  H   5.865  68.602  -21.119 1.00 . A A . 158 PRO HB2  1 1 
        8 16760 1 1  69 PRO HB3  H   7.577  68.238  -20.726 1.00 . A A . 158 PRO HB3  1 1 
        8 16761 1 1  69 PRO HD2  H   6.626  69.630  -17.250 1.00 . A A . 158 PRO HD2  1 1 
        8 16762 1 1  69 PRO HD3  H   8.087  68.751  -17.862 1.00 . A A . 158 PRO HD3  1 1 
        8 16763 1 1  69 PRO HG2  H   5.257  68.697  -18.866 1.00 . A A . 158 PRO HG2  1 1 
        8 16764 1 1  69 PRO HG3  H   6.481  67.393  -18.841 1.00 . A A . 158 PRO HG3  1 1 
        8 16765 1 1  69 PRO N    N   7.526  70.459  -19.008 1.00 . A A . 158 PRO N    1 1 
        8 16766 1 1  69 PRO O    O   5.099  71.482  -19.570 1.00 . A A . 158 PRO O    1 1 
        8 16767 1 1  70 ASN C    C   3.062  71.554  -22.763 1.00 . A A . 159 ASN C    1 1 
        8 16768 1 1  70 ASN CA   C   4.200  72.297  -22.050 1.00 . A A . 159 ASN CA   1 1 
        8 16769 1 1  70 ASN CB   C   4.569  73.542  -22.872 1.00 . A A . 159 ASN CB   1 1 
        8 16770 1 1  70 ASN CG   C   4.971  73.198  -24.321 1.00 . A A . 159 ASN CG   1 1 
        8 16771 1 1  70 ASN H    H   5.949  71.182  -22.581 1.00 . A A . 159 ASN H    1 1 
        8 16772 1 1  70 ASN HA   H   3.815  72.643  -21.095 1.00 . A A . 159 ASN HA   1 1 
        8 16773 1 1  70 ASN HB2  H   3.701  74.201  -22.854 1.00 . A A . 159 ASN HB2  1 1 
        8 16774 1 1  70 ASN HB3  H   5.402  74.050  -22.388 1.00 . A A . 159 ASN HB3  1 1 
        8 16775 1 1  70 ASN HD21 H   5.057  73.889  -26.202 1.00 . A A . 159 ASN HD21 1 1 
        8 16776 1 1  70 ASN HD22 H   4.394  75.019  -25.067 1.00 . A A . 159 ASN HD22 1 1 
        8 16777 1 1  70 ASN N    N   5.392  71.474  -21.788 1.00 . A A . 159 ASN N    1 1 
        8 16778 1 1  70 ASN ND2  N   4.785  74.114  -25.261 1.00 . A A . 159 ASN ND2  1 1 
        8 16779 1 1  70 ASN O    O   2.092  72.184  -23.187 1.00 . A A . 159 ASN O    1 1 
        8 16780 1 1  70 ASN OD1  O   5.460  72.108  -24.572 1.00 . A A . 159 ASN OD1  1 1 
        8 16781 1 1  71 GLN C    C   1.828  68.208  -22.735 1.00 . A A . 160 GLN C    1 1 
        8 16782 1 1  71 GLN CA   C   2.141  69.445  -23.572 1.00 . A A . 160 GLN CA   1 1 
        8 16783 1 1  71 GLN CB   C   2.603  69.032  -24.975 1.00 . A A . 160 GLN CB   1 1 
        8 16784 1 1  71 GLN CD   C   3.048  69.753  -27.357 1.00 . A A . 160 GLN CD   1 1 
        8 16785 1 1  71 GLN CG   C   2.712  70.193  -25.956 1.00 . A A . 160 GLN CG   1 1 
        8 16786 1 1  71 GLN H    H   3.982  69.752  -22.549 1.00 . A A . 160 GLN H    1 1 
        8 16787 1 1  71 GLN HA   H   1.229  70.035  -23.660 1.00 . A A . 160 GLN HA   1 1 
        8 16788 1 1  71 GLN HB2  H   3.573  68.538  -24.898 1.00 . A A . 160 GLN HB2  1 1 
        8 16789 1 1  71 GLN HB3  H   1.891  68.322  -25.373 1.00 . A A . 160 GLN HB3  1 1 
        8 16790 1 1  71 GLN HE21 H   2.297  69.669  -29.207 1.00 . A A . 160 GLN HE21 1 1 
        8 16791 1 1  71 GLN HE22 H   1.216  70.280  -27.989 1.00 . A A . 160 GLN HE22 1 1 
        8 16792 1 1  71 GLN HG2  H   1.766  70.732  -25.978 1.00 . A A . 160 GLN HG2  1 1 
        8 16793 1 1  71 GLN HG3  H   3.489  70.868  -25.621 1.00 . A A . 160 GLN HG3  1 1 
        8 16794 1 1  71 GLN N    N   3.176  70.240  -22.906 1.00 . A A . 160 GLN N    1 1 
        8 16795 1 1  71 GLN NE2  N   2.116  69.915  -28.254 1.00 . A A . 160 GLN NE2  1 1 
        8 16796 1 1  71 GLN O    O   2.663  67.755  -21.951 1.00 . A A . 160 GLN O    1 1 
        8 16797 1 1  71 GLN OE1  O   4.137  69.281  -27.627 1.00 . A A . 160 GLN OE1  1 1 
        8 16798 1 1  72 VAL C    C  -0.268  65.401  -23.126 1.00 . A A . 161 VAL C    1 1 
        8 16799 1 1  72 VAL CA   C   0.125  66.542  -22.136 1.00 . A A . 161 VAL CA   1 1 
        8 16800 1 1  72 VAL CB   C  -1.086  67.118  -21.095 1.00 . A A . 161 VAL CB   1 1 
        8 16801 1 1  72 VAL CG1  C  -0.614  68.378  -20.108 1.00 . A A . 161 VAL CG1  1 1 
        8 16802 1 1  72 VAL CG2  C  -2.270  67.577  -21.941 1.00 . A A . 161 VAL CG2  1 1 
        8 16803 1 1  72 VAL H    H  -0.006  68.101  -23.572 1.00 . A A . 161 VAL H    1 1 
        8 16804 1 1  72 VAL HA   H   0.923  66.131  -21.628 1.00 . A A . 161 VAL HA   1 1 
        8 16805 1 1  72 VAL HB   H  -1.481  66.368  -20.417 1.00 . A A . 161 VAL HB   1 1 
        8 16806 1 1  72 VAL HG11 H  -1.493  68.727  -19.561 1.00 . A A . 161 VAL HG11 1 1 
        8 16807 1 1  72 VAL HG12 H   0.138  68.078  -19.334 1.00 . A A . 161 VAL HG12 1 1 
        8 16808 1 1  72 VAL HG13 H  -0.237  69.230  -20.694 1.00 . A A . 161 VAL HG13 1 1 
        8 16809 1 1  72 VAL HG21 H  -2.248  67.100  -22.915 1.00 . A A . 161 VAL HG21 1 1 
        8 16810 1 1  72 VAL HG22 H  -3.190  67.287  -21.455 1.00 . A A . 161 VAL HG22 1 1 
        8 16811 1 1  72 VAL HG23 H  -2.235  68.654  -22.070 1.00 . A A . 161 VAL HG23 1 1 
        8 16812 1 1  72 VAL N    N   0.619  67.688  -22.904 1.00 . A A . 161 VAL N    1 1 
        8 16813 1 1  72 VAL O    O  -0.727  65.701  -24.231 1.00 . A A . 161 VAL O    1 1 
        8 16814 1 1  73 TYR C    C  -1.615  62.303  -22.966 1.00 . A A . 162 TYR C    1 1 
        8 16815 1 1  73 TYR CA   C  -0.429  63.005  -23.622 1.00 . A A . 162 TYR CA   1 1 
        8 16816 1 1  73 TYR CB   C   0.735  62.000  -23.611 1.00 . A A . 162 TYR CB   1 1 
        8 16817 1 1  73 TYR CD1  C   2.183  62.342  -25.668 1.00 . A A . 162 TYR CD1  1 1 
        8 16818 1 1  73 TYR CD2  C   3.144  62.859  -23.493 1.00 . A A . 162 TYR CD2  1 1 
        8 16819 1 1  73 TYR CE1  C   3.411  62.690  -26.288 1.00 . A A . 162 TYR CE1  1 1 
        8 16820 1 1  73 TYR CE2  C   4.362  63.230  -24.120 1.00 . A A . 162 TYR CE2  1 1 
        8 16821 1 1  73 TYR CG   C   2.034  62.417  -24.269 1.00 . A A . 162 TYR CG   1 1 
        8 16822 1 1  73 TYR CZ   C   4.483  63.136  -25.511 1.00 . A A . 162 TYR CZ   1 1 
        8 16823 1 1  73 TYR H    H   0.355  63.824  -21.896 1.00 . A A . 162 TYR H    1 1 
        8 16824 1 1  73 TYR HA   H  -0.670  63.319  -24.612 1.00 . A A . 162 TYR HA   1 1 
        8 16825 1 1  73 TYR HB2  H   0.953  61.770  -22.581 1.00 . A A . 162 TYR HB2  1 1 
        8 16826 1 1  73 TYR HB3  H   0.404  61.094  -24.085 1.00 . A A . 162 TYR HB3  1 1 
        8 16827 1 1  73 TYR HD1  H   1.356  62.006  -26.280 1.00 . A A . 162 TYR HD1  1 1 
        8 16828 1 1  73 TYR HD2  H   3.079  62.909  -22.411 1.00 . A A . 162 TYR HD2  1 1 
        8 16829 1 1  73 TYR HE1  H   3.517  62.618  -27.360 1.00 . A A . 162 TYR HE1  1 1 
        8 16830 1 1  73 TYR HE2  H   5.193  63.583  -23.525 1.00 . A A . 162 TYR HE2  1 1 
        8 16831 1 1  73 TYR HH   H   6.336  63.760  -25.497 1.00 . A A . 162 TYR HH   1 1 
        8 16832 1 1  73 TYR N    N  -0.088  64.113  -22.760 1.00 . A A . 162 TYR N    1 1 
        8 16833 1 1  73 TYR O    O  -1.551  61.926  -21.795 1.00 . A A . 162 TYR O    1 1 
        8 16834 1 1  73 TYR OH   O   5.662  63.479  -26.120 1.00 . A A . 162 TYR OH   1 1 
        8 16835 1 1  74 TYR C    C  -4.349  60.369  -24.089 1.00 . A A . 163 TYR C    1 1 
        8 16836 1 1  74 TYR CA   C  -3.936  61.544  -23.213 1.00 . A A . 163 TYR CA   1 1 
        8 16837 1 1  74 TYR CB   C  -5.071  62.577  -23.145 1.00 . A A . 163 TYR CB   1 1 
        8 16838 1 1  74 TYR CD1  C  -4.715  64.453  -24.806 1.00 . A A . 163 TYR CD1  1 1 
        8 16839 1 1  74 TYR CD2  C  -6.288  62.701  -25.387 1.00 . A A . 163 TYR CD2  1 1 
        8 16840 1 1  74 TYR CE1  C  -4.965  65.087  -26.037 1.00 . A A . 163 TYR CE1  1 1 
        8 16841 1 1  74 TYR CE2  C  -6.547  63.345  -26.636 1.00 . A A . 163 TYR CE2  1 1 
        8 16842 1 1  74 TYR CG   C  -5.362  63.253  -24.466 1.00 . A A . 163 TYR CG   1 1 
        8 16843 1 1  74 TYR CZ   C  -5.877  64.543  -26.937 1.00 . A A . 163 TYR CZ   1 1 
        8 16844 1 1  74 TYR H    H  -2.686  62.474  -24.690 1.00 . A A . 163 TYR H    1 1 
        8 16845 1 1  74 TYR HA   H  -3.760  61.169  -22.206 1.00 . A A . 163 TYR HA   1 1 
        8 16846 1 1  74 TYR HB2  H  -5.979  62.084  -22.796 1.00 . A A . 163 TYR HB2  1 1 
        8 16847 1 1  74 TYR HB3  H  -4.798  63.343  -22.419 1.00 . A A . 163 TYR HB3  1 1 
        8 16848 1 1  74 TYR HD1  H  -4.012  64.895  -24.108 1.00 . A A . 163 TYR HD1  1 1 
        8 16849 1 1  74 TYR HD2  H  -6.804  61.782  -25.147 1.00 . A A . 163 TYR HD2  1 1 
        8 16850 1 1  74 TYR HE1  H  -4.449  65.988  -26.285 1.00 . A A . 163 TYR HE1  1 1 
        8 16851 1 1  74 TYR HE2  H  -7.252  62.906  -27.352 1.00 . A A . 163 TYR HE2  1 1 
        8 16852 1 1  74 TYR HH   H  -5.491  65.943  -28.249 1.00 . A A . 163 TYR HH   1 1 
        8 16853 1 1  74 TYR N    N  -2.698  62.152  -23.718 1.00 . A A . 163 TYR N    1 1 
        8 16854 1 1  74 TYR O    O  -3.847  60.186  -25.198 1.00 . A A . 163 TYR O    1 1 
        8 16855 1 1  74 TYR OH   O  -6.096  65.208  -28.114 1.00 . A A . 163 TYR OH   1 1 
        8 16856 1 1  75 ARG C    C  -6.686  58.719  -25.383 1.00 . A A . 164 ARG C    1 1 
        8 16857 1 1  75 ARG CA   C  -5.706  58.351  -24.252 1.00 . A A . 164 ARG CA   1 1 
        8 16858 1 1  75 ARG CB   C  -6.377  57.468  -23.204 1.00 . A A . 164 ARG CB   1 1 
        8 16859 1 1  75 ARG CD   C  -7.007  55.267  -22.335 1.00 . A A . 164 ARG CD   1 1 
        8 16860 1 1  75 ARG CG   C  -6.465  56.004  -23.546 1.00 . A A . 164 ARG CG   1 1 
        8 16861 1 1  75 ARG CZ   C  -7.403  52.945  -21.562 1.00 . A A . 164 ARG CZ   1 1 
        8 16862 1 1  75 ARG H    H  -5.657  59.770  -22.667 1.00 . A A . 164 ARG H    1 1 
        8 16863 1 1  75 ARG HA   H  -4.834  57.839  -24.655 1.00 . A A . 164 ARG HA   1 1 
        8 16864 1 1  75 ARG HB2  H  -5.800  57.555  -22.285 1.00 . A A . 164 ARG HB2  1 1 
        8 16865 1 1  75 ARG HB3  H  -7.380  57.850  -23.007 1.00 . A A . 164 ARG HB3  1 1 
        8 16866 1 1  75 ARG HD2  H  -6.366  55.490  -21.481 1.00 . A A . 164 ARG HD2  1 1 
        8 16867 1 1  75 ARG HD3  H  -8.010  55.636  -22.117 1.00 . A A . 164 ARG HD3  1 1 
        8 16868 1 1  75 ARG HE   H  -6.808  53.448  -23.418 1.00 . A A . 164 ARG HE   1 1 
        8 16869 1 1  75 ARG HG2  H  -7.128  55.865  -24.395 1.00 . A A . 164 ARG HG2  1 1 
        8 16870 1 1  75 ARG HG3  H  -5.471  55.625  -23.788 1.00 . A A . 164 ARG HG3  1 1 
        8 16871 1 1  75 ARG HH11 H  -7.692  54.318  -20.115 1.00 . A A . 164 ARG HH11 1 1 
        8 16872 1 1  75 ARG HH12 H  -7.981  52.660  -19.652 1.00 . A A . 164 ARG HH12 1 1 
        8 16873 1 1  75 ARG HH21 H  -7.177  51.344  -22.752 1.00 . A A . 164 ARG HH21 1 1 
        8 16874 1 1  75 ARG HH22 H  -7.684  51.008  -21.121 1.00 . A A . 164 ARG HH22 1 1 
        8 16875 1 1  75 ARG N    N  -5.259  59.560  -23.571 1.00 . A A . 164 ARG N    1 1 
        8 16876 1 1  75 ARG NE   N  -7.059  53.808  -22.513 1.00 . A A . 164 ARG NE   1 1 
        8 16877 1 1  75 ARG NH1  N  -7.720  53.335  -20.349 1.00 . A A . 164 ARG NH1  1 1 
        8 16878 1 1  75 ARG NH2  N  -7.425  51.669  -21.834 1.00 . A A . 164 ARG NH2  1 1 
        8 16879 1 1  75 ARG O    O  -7.629  59.458  -25.146 1.00 . A A . 164 ARG O    1 1 
        8 16880 1 1  76 PRO C    C  -8.741  57.884  -27.790 1.00 . A A . 165 PRO C    1 1 
        8 16881 1 1  76 PRO CA   C  -7.356  58.569  -27.747 1.00 . A A . 165 PRO CA   1 1 
        8 16882 1 1  76 PRO CB   C  -6.508  58.147  -28.951 1.00 . A A . 165 PRO CB   1 1 
        8 16883 1 1  76 PRO CD   C  -5.421  57.269  -27.049 1.00 . A A . 165 PRO CD   1 1 
        8 16884 1 1  76 PRO CG   C  -5.801  56.947  -28.475 1.00 . A A . 165 PRO CG   1 1 
        8 16885 1 1  76 PRO HA   H  -7.496  59.650  -27.766 1.00 . A A . 165 PRO HA   1 1 
        8 16886 1 1  76 PRO HB2  H  -7.130  57.916  -29.815 1.00 . A A . 165 PRO HB2  1 1 
        8 16887 1 1  76 PRO HB3  H  -5.791  58.928  -29.196 1.00 . A A . 165 PRO HB3  1 1 
        8 16888 1 1  76 PRO HD2  H  -5.422  56.363  -26.443 1.00 . A A . 165 PRO HD2  1 1 
        8 16889 1 1  76 PRO HD3  H  -4.446  57.760  -27.016 1.00 . A A . 165 PRO HD3  1 1 
        8 16890 1 1  76 PRO HG2  H  -6.469  56.085  -28.503 1.00 . A A . 165 PRO HG2  1 1 
        8 16891 1 1  76 PRO HG3  H  -4.912  56.762  -29.078 1.00 . A A . 165 PRO HG3  1 1 
        8 16892 1 1  76 PRO N    N  -6.483  58.201  -26.613 1.00 . A A . 165 PRO N    1 1 
        8 16893 1 1  76 PRO O    O  -9.359  57.784  -28.844 1.00 . A A . 165 PRO O    1 1 
        8 16894 1 1  77 MET C    C -11.767  57.647  -26.623 1.00 . A A . 166 MET C    1 1 
        8 16895 1 1  77 MET CA   C -10.523  56.713  -26.556 1.00 . A A . 166 MET CA   1 1 
        8 16896 1 1  77 MET CB   C -10.577  55.849  -25.282 1.00 . A A . 166 MET CB   1 1 
        8 16897 1 1  77 MET CE   C  -9.182  51.859  -25.840 1.00 . A A . 166 MET CE   1 1 
        8 16898 1 1  77 MET CG   C  -9.636  54.635  -25.284 1.00 . A A . 166 MET CG   1 1 
        8 16899 1 1  77 MET H    H  -8.651  57.529  -25.817 1.00 . A A . 166 MET H    1 1 
        8 16900 1 1  77 MET HA   H -10.601  56.054  -27.419 1.00 . A A . 166 MET HA   1 1 
        8 16901 1 1  77 MET HB2  H -10.325  56.480  -24.427 1.00 . A A . 166 MET HB2  1 1 
        8 16902 1 1  77 MET HB3  H -11.593  55.483  -25.147 1.00 . A A . 166 MET HB3  1 1 
        8 16903 1 1  77 MET HE1  H  -9.450  51.634  -24.807 1.00 . A A . 166 MET HE1  1 1 
        8 16904 1 1  77 MET HE2  H  -9.420  50.993  -26.465 1.00 . A A . 166 MET HE2  1 1 
        8 16905 1 1  77 MET HE3  H  -8.114  52.064  -25.909 1.00 . A A . 166 MET HE3  1 1 
        8 16906 1 1  77 MET HG2  H  -8.632  54.960  -25.548 1.00 . A A . 166 MET HG2  1 1 
        8 16907 1 1  77 MET HG3  H  -9.615  54.216  -24.279 1.00 . A A . 166 MET HG3  1 1 
        8 16908 1 1  77 MET N    N  -9.212  57.407  -26.647 1.00 . A A . 166 MET N    1 1 
        8 16909 1 1  77 MET O    O -12.127  58.093  -27.707 1.00 . A A . 166 MET O    1 1 
        8 16910 1 1  77 MET SD   S -10.155  53.336  -26.433 1.00 . A A . 166 MET SD   1 1 
        8 16911 1 1  78 ASP C    C -14.897  58.253  -25.997 1.00 . A A . 167 ASP C    1 1 
        8 16912 1 1  78 ASP CA   C -13.607  58.786  -25.364 1.00 . A A . 167 ASP CA   1 1 
        8 16913 1 1  78 ASP CB   C -13.317  60.218  -25.827 1.00 . A A . 167 ASP CB   1 1 
        8 16914 1 1  78 ASP CG   C -13.789  61.251  -24.816 1.00 . A A . 167 ASP CG   1 1 
        8 16915 1 1  78 ASP H    H -12.119  57.491  -24.622 1.00 . A A . 167 ASP H    1 1 
        8 16916 1 1  78 ASP HA   H -13.815  58.856  -24.298 1.00 . A A . 167 ASP HA   1 1 
        8 16917 1 1  78 ASP HB2  H -12.241  60.335  -25.966 1.00 . A A . 167 ASP HB2  1 1 
        8 16918 1 1  78 ASP HB3  H -13.817  60.395  -26.780 1.00 . A A . 167 ASP HB3  1 1 
        8 16919 1 1  78 ASP N    N -12.421  57.909  -25.484 1.00 . A A . 167 ASP N    1 1 
        8 16920 1 1  78 ASP O    O -15.916  58.205  -25.334 1.00 . A A . 167 ASP O    1 1 
        8 16921 1 1  78 ASP OD1  O -13.298  61.208  -23.661 1.00 . A A . 167 ASP OD1  1 1 
        8 16922 1 1  78 ASP OD2  O -14.645  62.095  -25.156 1.00 . A A . 167 ASP OD2  1 1 
        8 16923 1 1  79 GLU C    C -16.345  55.869  -27.186 1.00 . A A . 168 GLU C    1 1 
        8 16924 1 1  79 GLU CA   C -16.086  57.237  -27.844 1.00 . A A . 168 GLU CA   1 1 
        8 16925 1 1  79 GLU CB   C -15.952  57.111  -29.368 1.00 . A A . 168 GLU CB   1 1 
        8 16926 1 1  79 GLU CD   C -17.664  57.707  -31.178 1.00 . A A . 168 GLU CD   1 1 
        8 16927 1 1  79 GLU CG   C -17.272  56.734  -30.067 1.00 . A A . 168 GLU CG   1 1 
        8 16928 1 1  79 GLU H    H -14.023  57.891  -27.799 1.00 . A A . 168 GLU H    1 1 
        8 16929 1 1  79 GLU HA   H -16.935  57.887  -27.625 1.00 . A A . 168 GLU HA   1 1 
        8 16930 1 1  79 GLU HB2  H -15.607  58.065  -29.763 1.00 . A A . 168 GLU HB2  1 1 
        8 16931 1 1  79 GLU HB3  H -15.203  56.352  -29.595 1.00 . A A . 168 GLU HB3  1 1 
        8 16932 1 1  79 GLU HG2  H -17.173  55.734  -30.492 1.00 . A A . 168 GLU HG2  1 1 
        8 16933 1 1  79 GLU HG3  H -18.072  56.715  -29.327 1.00 . A A . 168 GLU HG3  1 1 
        8 16934 1 1  79 GLU N    N -14.877  57.823  -27.248 1.00 . A A . 168 GLU N    1 1 
        8 16935 1 1  79 GLU O    O -17.478  55.416  -27.081 1.00 . A A . 168 GLU O    1 1 
        8 16936 1 1  79 GLU OE1  O -16.869  57.900  -32.122 1.00 . A A . 168 GLU OE1  1 1 
        8 16937 1 1  79 GLU OE2  O -18.788  58.280  -31.123 1.00 . A A . 168 GLU OE2  1 1 
        8 16938 1 1  80 TYR C    C -15.956  54.243  -24.587 1.00 . A A . 169 TYR C    1 1 
        8 16939 1 1  80 TYR CA   C -15.384  53.971  -25.983 1.00 . A A . 169 TYR CA   1 1 
        8 16940 1 1  80 TYR CB   C -13.999  53.327  -25.850 1.00 . A A . 169 TYR CB   1 1 
        8 16941 1 1  80 TYR CD1  C -14.497  50.931  -25.138 1.00 . A A . 169 TYR CD1  1 1 
        8 16942 1 1  80 TYR CD2  C -13.361  52.389  -23.571 1.00 . A A . 169 TYR CD2  1 1 
        8 16943 1 1  80 TYR CE1  C -14.465  49.878  -24.180 1.00 . A A . 169 TYR CE1  1 1 
        8 16944 1 1  80 TYR CE2  C -13.330  51.340  -22.613 1.00 . A A . 169 TYR CE2  1 1 
        8 16945 1 1  80 TYR CG   C -13.949  52.196  -24.841 1.00 . A A . 169 TYR CG   1 1 
        8 16946 1 1  80 TYR CZ   C -13.887  50.099  -22.927 1.00 . A A . 169 TYR CZ   1 1 
        8 16947 1 1  80 TYR H    H -14.365  55.637  -26.864 1.00 . A A . 169 TYR H    1 1 
        8 16948 1 1  80 TYR HA   H -16.055  53.293  -26.510 1.00 . A A . 169 TYR HA   1 1 
        8 16949 1 1  80 TYR HB2  H -13.691  52.949  -26.825 1.00 . A A . 169 TYR HB2  1 1 
        8 16950 1 1  80 TYR HB3  H -13.291  54.090  -25.539 1.00 . A A . 169 TYR HB3  1 1 
        8 16951 1 1  80 TYR HD1  H -14.953  50.759  -26.105 1.00 . A A . 169 TYR HD1  1 1 
        8 16952 1 1  80 TYR HD2  H -12.936  53.350  -23.319 1.00 . A A . 169 TYR HD2  1 1 
        8 16953 1 1  80 TYR HE1  H -14.894  48.916  -24.417 1.00 . A A . 169 TYR HE1  1 1 
        8 16954 1 1  80 TYR HE2  H -12.886  51.501  -21.643 1.00 . A A . 169 TYR HE2  1 1 
        8 16955 1 1  80 TYR HH   H -14.311  48.299  -22.291 1.00 . A A . 169 TYR HH   1 1 
        8 16956 1 1  80 TYR N    N -15.275  55.234  -26.720 1.00 . A A . 169 TYR N    1 1 
        8 16957 1 1  80 TYR O    O -16.767  53.480  -24.070 1.00 . A A . 169 TYR O    1 1 
        8 16958 1 1  80 TYR OH   O -13.862  49.094  -21.992 1.00 . A A . 169 TYR OH   1 1 
        8 16959 1 1  81 SER C    C -15.444  57.186  -22.448 1.00 . A A . 170 SER C    1 1 
        8 16960 1 1  81 SER CA   C -15.946  55.768  -22.663 1.00 . A A . 170 SER CA   1 1 
        8 16961 1 1  81 SER CB   C -15.380  54.873  -21.560 1.00 . A A . 170 SER CB   1 1 
        8 16962 1 1  81 SER H    H -14.838  55.919  -24.465 1.00 . A A . 170 SER H    1 1 
        8 16963 1 1  81 SER HA   H -17.034  55.753  -22.617 1.00 . A A . 170 SER HA   1 1 
        8 16964 1 1  81 SER HB2  H -15.768  53.860  -21.680 1.00 . A A . 170 SER HB2  1 1 
        8 16965 1 1  81 SER HB3  H -14.292  54.851  -21.633 1.00 . A A . 170 SER HB3  1 1 
        8 16966 1 1  81 SER HG   H -15.705  54.656  -19.644 1.00 . A A . 170 SER HG   1 1 
        8 16967 1 1  81 SER N    N -15.505  55.337  -23.989 1.00 . A A . 170 SER N    1 1 
        8 16968 1 1  81 SER O    O -14.232  57.416  -22.354 1.00 . A A . 170 SER O    1 1 
        8 16969 1 1  81 SER OG   O -15.754  55.375  -20.285 1.00 . A A . 170 SER OG   1 1 
        8 16970 1 1  82 ASN C    C -16.087  59.906  -20.705 1.00 . A A . 171 ASN C    1 1 
        8 16971 1 1  82 ASN CA   C -16.030  59.546  -22.183 1.00 . A A . 171 ASN CA   1 1 
        8 16972 1 1  82 ASN CB   C -17.002  60.430  -22.975 1.00 . A A . 171 ASN CB   1 1 
        8 16973 1 1  82 ASN CG   C -18.390  60.447  -22.380 1.00 . A A . 171 ASN CG   1 1 
        8 16974 1 1  82 ASN H    H -17.347  57.888  -22.437 1.00 . A A . 171 ASN H    1 1 
        8 16975 1 1  82 ASN HA   H -15.019  59.722  -22.548 1.00 . A A . 171 ASN HA   1 1 
        8 16976 1 1  82 ASN HB2  H -16.616  61.448  -22.989 1.00 . A A . 171 ASN HB2  1 1 
        8 16977 1 1  82 ASN HB3  H -17.060  60.070  -24.000 1.00 . A A . 171 ASN HB3  1 1 
        8 16978 1 1  82 ASN HD21 H -19.865  61.678  -21.840 1.00 . A A . 171 ASN HD21 1 1 
        8 16979 1 1  82 ASN HD22 H -18.441  62.445  -22.502 1.00 . A A . 171 ASN HD22 1 1 
        8 16980 1 1  82 ASN N    N -16.366  58.132  -22.365 1.00 . A A . 171 ASN N    1 1 
        8 16981 1 1  82 ASN ND2  N -18.944  61.619  -22.231 1.00 . A A . 171 ASN ND2  1 1 
        8 16982 1 1  82 ASN O    O -16.251  61.072  -20.339 1.00 . A A . 171 ASN O    1 1 
        8 16983 1 1  82 ASN OD1  O -18.957  59.412  -22.057 1.00 . A A . 171 ASN OD1  1 1 
        8 16984 1 1  83 GLN C    C -14.746  59.722  -17.851 1.00 . A A . 172 GLN C    1 1 
        8 16985 1 1  83 GLN CA   C -16.022  59.068  -18.406 1.00 . A A . 172 GLN CA   1 1 
        8 16986 1 1  83 GLN CB   C -16.275  57.713  -17.735 1.00 . A A . 172 GLN CB   1 1 
        8 16987 1 1  83 GLN CD   C -16.939  56.468  -15.631 1.00 . A A . 172 GLN CD   1 1 
        8 16988 1 1  83 GLN CG   C -16.704  57.821  -16.268 1.00 . A A . 172 GLN CG   1 1 
        8 16989 1 1  83 GLN H    H -15.829  57.959  -20.216 1.00 . A A . 172 GLN H    1 1 
        8 16990 1 1  83 GLN HA   H -16.864  59.723  -18.180 1.00 . A A . 172 GLN HA   1 1 
        8 16991 1 1  83 GLN HB2  H -17.064  57.200  -18.285 1.00 . A A . 172 GLN HB2  1 1 
        8 16992 1 1  83 GLN HB3  H -15.369  57.111  -17.798 1.00 . A A . 172 GLN HB3  1 1 
        8 16993 1 1  83 GLN HE21 H -17.540  55.599  -13.935 1.00 . A A . 172 GLN HE21 1 1 
        8 16994 1 1  83 GLN HE22 H -17.523  57.346  -13.921 1.00 . A A . 172 GLN HE22 1 1 
        8 16995 1 1  83 GLN HG2  H -15.930  58.342  -15.706 1.00 . A A . 172 GLN HG2  1 1 
        8 16996 1 1  83 GLN HG3  H -17.624  58.401  -16.211 1.00 . A A . 172 GLN HG3  1 1 
        8 16997 1 1  83 GLN N    N -15.963  58.893  -19.857 1.00 . A A . 172 GLN N    1 1 
        8 16998 1 1  83 GLN NE2  N -17.366  56.474  -14.395 1.00 . A A . 172 GLN NE2  1 1 
        8 16999 1 1  83 GLN O    O -13.916  59.072  -17.221 1.00 . A A . 172 GLN O    1 1 
        8 17000 1 1  83 GLN OE1  O -16.735  55.433  -16.242 1.00 . A A . 172 GLN OE1  1 1 
        8 17001 1 1  84 ASN C    C -12.123  61.255  -17.572 1.00 . A A . 173 ASN C    1 1 
        8 17002 1 1  84 ASN CA   C -13.537  61.872  -17.587 1.00 . A A . 173 ASN CA   1 1 
        8 17003 1 1  84 ASN CB   C -13.912  62.415  -16.188 1.00 . A A . 173 ASN CB   1 1 
        8 17004 1 1  84 ASN CG   C -14.285  61.321  -15.200 1.00 . A A . 173 ASN CG   1 1 
        8 17005 1 1  84 ASN H    H -15.329  61.464  -18.685 1.00 . A A . 173 ASN H    1 1 
        8 17006 1 1  84 ASN HA   H -13.481  62.736  -18.248 1.00 . A A . 173 ASN HA   1 1 
        8 17007 1 1  84 ASN HB2  H -13.080  62.990  -15.789 1.00 . A A . 173 ASN HB2  1 1 
        8 17008 1 1  84 ASN HB3  H -14.768  63.080  -16.293 1.00 . A A . 173 ASN HB3  1 1 
        8 17009 1 1  84 ASN HD21 H -13.517  59.986  -13.930 1.00 . A A . 173 ASN HD21 1 1 
        8 17010 1 1  84 ASN HD22 H -12.353  60.938  -14.831 1.00 . A A . 173 ASN HD22 1 1 
        8 17011 1 1  84 ASN N    N -14.619  61.021  -18.102 1.00 . A A . 173 ASN N    1 1 
        8 17012 1 1  84 ASN ND2  N -13.306  60.702  -14.601 1.00 . A A . 173 ASN ND2  1 1 
        8 17013 1 1  84 ASN O    O -11.384  61.413  -16.605 1.00 . A A . 173 ASN O    1 1 
        8 17014 1 1  84 ASN OD1  O -15.454  61.055  -14.979 1.00 . A A . 173 ASN OD1  1 1 
        8 17015 1 1  85 ASN C    C  -9.366  61.158  -18.852 1.00 . A A . 174 ASN C    1 1 
        8 17016 1 1  85 ASN CA   C -10.380  60.014  -18.725 1.00 . A A . 174 ASN CA   1 1 
        8 17017 1 1  85 ASN CB   C -10.248  59.032  -19.905 1.00 . A A . 174 ASN CB   1 1 
        8 17018 1 1  85 ASN CG   C -10.334  59.718  -21.249 1.00 . A A . 174 ASN CG   1 1 
        8 17019 1 1  85 ASN H    H -12.369  60.446  -19.419 1.00 . A A . 174 ASN H    1 1 
        8 17020 1 1  85 ASN HA   H -10.171  59.473  -17.799 1.00 . A A . 174 ASN HA   1 1 
        8 17021 1 1  85 ASN HB2  H  -9.282  58.529  -19.836 1.00 . A A . 174 ASN HB2  1 1 
        8 17022 1 1  85 ASN HB3  H -11.036  58.284  -19.836 1.00 . A A . 174 ASN HB3  1 1 
        8 17023 1 1  85 ASN HD21 H -11.611  60.139  -22.749 1.00 . A A . 174 ASN HD21 1 1 
        8 17024 1 1  85 ASN HD22 H -12.256  59.150  -21.459 1.00 . A A . 174 ASN HD22 1 1 
        8 17025 1 1  85 ASN N    N -11.736  60.575  -18.645 1.00 . A A . 174 ASN N    1 1 
        8 17026 1 1  85 ASN ND2  N -11.488  59.659  -21.861 1.00 . A A . 174 ASN ND2  1 1 
        8 17027 1 1  85 ASN O    O  -8.201  61.037  -18.447 1.00 . A A . 174 ASN O    1 1 
        8 17028 1 1  85 ASN OD1  O  -9.373  60.301  -21.722 1.00 . A A . 174 ASN OD1  1 1 
        8 17029 1 1  86 PHE C    C  -8.531  63.919  -18.155 1.00 . A A . 175 PHE C    1 1 
        8 17030 1 1  86 PHE CA   C  -8.957  63.442  -19.548 1.00 . A A . 175 PHE CA   1 1 
        8 17031 1 1  86 PHE CB   C  -9.656  64.569  -20.332 1.00 . A A . 175 PHE CB   1 1 
        8 17032 1 1  86 PHE CD1  C  -8.525  65.051  -22.549 1.00 . A A . 175 PHE CD1  1 1 
        8 17033 1 1  86 PHE CD2  C  -7.953  66.418  -20.649 1.00 . A A . 175 PHE CD2  1 1 
        8 17034 1 1  86 PHE CE1  C  -7.574  65.773  -23.327 1.00 . A A . 175 PHE CE1  1 1 
        8 17035 1 1  86 PHE CE2  C  -6.976  67.062  -21.418 1.00 . A A . 175 PHE CE2  1 1 
        8 17036 1 1  86 PHE CG   C  -8.704  65.364  -21.190 1.00 . A A . 175 PHE CG   1 1 
        8 17037 1 1  86 PHE CZ   C  -6.800  66.752  -22.749 1.00 . A A . 175 PHE CZ   1 1 
        8 17038 1 1  86 PHE H    H -10.764  62.336  -19.729 1.00 . A A . 175 PHE H    1 1 
        8 17039 1 1  86 PHE HA   H  -8.070  63.140  -20.103 1.00 . A A . 175 PHE HA   1 1 
        8 17040 1 1  86 PHE HB2  H -10.410  64.123  -20.980 1.00 . A A . 175 PHE HB2  1 1 
        8 17041 1 1  86 PHE HB3  H -10.155  65.236  -19.629 1.00 . A A . 175 PHE HB3  1 1 
        8 17042 1 1  86 PHE HD1  H  -9.101  64.257  -23.005 1.00 . A A . 175 PHE HD1  1 1 
        8 17043 1 1  86 PHE HD2  H  -8.111  66.737  -19.637 1.00 . A A . 175 PHE HD2  1 1 
        8 17044 1 1  86 PHE HE1  H  -7.441  65.565  -24.356 1.00 . A A . 175 PHE HE1  1 1 
        8 17045 1 1  86 PHE HE2  H  -6.355  67.795  -20.970 1.00 . A A . 175 PHE HE2  1 1 
        8 17046 1 1  86 PHE HZ   H  -6.061  67.275  -23.338 1.00 . A A . 175 PHE HZ   1 1 
        8 17047 1 1  86 PHE N    N  -9.816  62.280  -19.402 1.00 . A A . 175 PHE N    1 1 
        8 17048 1 1  86 PHE O    O  -9.270  63.753  -17.181 1.00 . A A . 175 PHE O    1 1 
        8 17049 1 1  87 VAL C    C  -6.075  63.799  -16.135 1.00 . A A . 176 VAL C    1 1 
        8 17050 1 1  87 VAL CA   C  -6.669  64.996  -16.865 1.00 . A A . 176 VAL CA   1 1 
        8 17051 1 1  87 VAL CB   C  -7.585  65.843  -15.865 1.00 . A A . 176 VAL CB   1 1 
        8 17052 1 1  87 VAL CG1  C  -6.702  66.590  -14.846 1.00 . A A . 176 VAL CG1  1 1 
        8 17053 1 1  87 VAL CG2  C  -8.469  66.875  -16.603 1.00 . A A . 176 VAL CG2  1 1 
        8 17054 1 1  87 VAL H    H  -6.797  64.547  -18.945 1.00 . A A . 176 VAL H    1 1 
        8 17055 1 1  87 VAL HA   H  -5.852  65.636  -17.171 1.00 . A A . 176 VAL HA   1 1 
        8 17056 1 1  87 VAL HB   H  -8.238  65.164  -15.320 1.00 . A A . 176 VAL HB   1 1 
        8 17057 1 1  87 VAL HG11 H  -6.020  67.264  -15.368 1.00 . A A . 176 VAL HG11 1 1 
        8 17058 1 1  87 VAL HG12 H  -7.333  67.178  -14.172 1.00 . A A . 176 VAL HG12 1 1 
        8 17059 1 1  87 VAL HG13 H  -6.126  65.875  -14.260 1.00 . A A . 176 VAL HG13 1 1 
        8 17060 1 1  87 VAL HG21 H  -7.858  67.537  -17.203 1.00 . A A . 176 VAL HG21 1 1 
        8 17061 1 1  87 VAL HG22 H  -9.192  66.362  -17.232 1.00 . A A . 176 VAL HG22 1 1 
        8 17062 1 1  87 VAL HG23 H  -9.017  67.472  -15.870 1.00 . A A . 176 VAL HG23 1 1 
        8 17063 1 1  87 VAL N    N  -7.328  64.483  -18.090 1.00 . A A . 176 VAL N    1 1 
        8 17064 1 1  87 VAL O    O  -4.873  63.678  -15.982 1.00 . A A . 176 VAL O    1 1 
        8 17065 1 1  88 HIS C    C  -5.467  60.881  -15.634 1.00 . A A . 177 HIS C    1 1 
        8 17066 1 1  88 HIS CA   C  -6.543  61.720  -14.949 1.00 . A A . 177 HIS CA   1 1 
        8 17067 1 1  88 HIS CB   C  -7.783  60.879  -14.649 1.00 . A A . 177 HIS CB   1 1 
        8 17068 1 1  88 HIS CD2  C  -9.872  62.389  -14.237 1.00 . A A . 177 HIS CD2  1 1 
        8 17069 1 1  88 HIS CE1  C  -9.878  62.392  -12.069 1.00 . A A . 177 HIS CE1  1 1 
        8 17070 1 1  88 HIS CG   C  -8.820  61.617  -13.856 1.00 . A A . 177 HIS CG   1 1 
        8 17071 1 1  88 HIS H    H  -7.911  63.043  -15.922 1.00 . A A . 177 HIS H    1 1 
        8 17072 1 1  88 HIS HA   H  -6.124  62.067  -14.003 1.00 . A A . 177 HIS HA   1 1 
        8 17073 1 1  88 HIS HB2  H  -8.229  60.563  -15.595 1.00 . A A . 177 HIS HB2  1 1 
        8 17074 1 1  88 HIS HB3  H  -7.483  59.987  -14.099 1.00 . A A . 177 HIS HB3  1 1 
        8 17075 1 1  88 HIS HD1  H  -8.197  61.171  -11.846 1.00 . A A . 177 HIS HD1  1 1 
        8 17076 1 1  88 HIS HD2  H -10.155  62.607  -15.265 1.00 . A A . 177 HIS HD2  1 1 
        8 17077 1 1  88 HIS HE1  H -10.152  62.598  -11.037 1.00 . A A . 177 HIS HE1  1 1 
        8 17078 1 1  88 HIS HE2  H -11.317  63.451  -13.115 1.00 . A A . 177 HIS HE2  1 1 
        8 17079 1 1  88 HIS N    N  -6.938  62.898  -15.713 1.00 . A A . 177 HIS N    1 1 
        8 17080 1 1  88 HIS ND1  N  -8.852  61.643  -12.458 1.00 . A A . 177 HIS ND1  1 1 
        8 17081 1 1  88 HIS NE2  N -10.501  62.848  -13.124 1.00 . A A . 177 HIS NE2  1 1 
        8 17082 1 1  88 HIS O    O  -4.462  60.573  -15.020 1.00 . A A . 177 HIS O    1 1 
        8 17083 1 1  89 ASP C    C  -3.344  60.573  -17.832 1.00 . A A . 178 ASP C    1 1 
        8 17084 1 1  89 ASP CA   C  -4.603  59.729  -17.586 1.00 . A A . 178 ASP CA   1 1 
        8 17085 1 1  89 ASP CB   C  -5.077  59.186  -18.956 1.00 . A A . 178 ASP CB   1 1 
        8 17086 1 1  89 ASP CG   C  -6.096  58.053  -18.831 1.00 . A A . 178 ASP CG   1 1 
        8 17087 1 1  89 ASP H    H  -6.508  60.761  -17.379 1.00 . A A . 178 ASP H    1 1 
        8 17088 1 1  89 ASP HA   H  -4.334  58.878  -16.963 1.00 . A A . 178 ASP HA   1 1 
        8 17089 1 1  89 ASP HB2  H  -5.490  59.990  -19.568 1.00 . A A . 178 ASP HB2  1 1 
        8 17090 1 1  89 ASP HB3  H  -4.205  58.792  -19.479 1.00 . A A . 178 ASP HB3  1 1 
        8 17091 1 1  89 ASP N    N  -5.646  60.517  -16.892 1.00 . A A . 178 ASP N    1 1 
        8 17092 1 1  89 ASP O    O  -2.218  60.073  -17.845 1.00 . A A . 178 ASP O    1 1 
        8 17093 1 1  89 ASP OD1  O  -6.864  58.014  -17.850 1.00 . A A . 178 ASP OD1  1 1 
        8 17094 1 1  89 ASP OD2  O  -6.111  57.188  -19.735 1.00 . A A . 178 ASP OD2  1 1 
        8 17095 1 1  90 CYS C    C  -1.473  63.144  -17.520 1.00 . A A . 179 CYS C    1 1 
        8 17096 1 1  90 CYS CA   C  -2.500  62.745  -18.566 1.00 . A A . 179 CYS CA   1 1 
        8 17097 1 1  90 CYS CB   C  -3.106  64.005  -19.233 1.00 . A A . 179 CYS CB   1 1 
        8 17098 1 1  90 CYS H    H  -4.459  62.231  -17.867 1.00 . A A . 179 CYS H    1 1 
        8 17099 1 1  90 CYS HA   H  -1.973  62.190  -19.341 1.00 . A A . 179 CYS HA   1 1 
        8 17100 1 1  90 CYS HB2  H  -2.429  64.318  -20.028 1.00 . A A . 179 CYS HB2  1 1 
        8 17101 1 1  90 CYS HB3  H  -4.053  63.730  -19.694 1.00 . A A . 179 CYS HB3  1 1 
        8 17102 1 1  90 CYS N    N  -3.552  61.862  -18.047 1.00 . A A . 179 CYS N    1 1 
        8 17103 1 1  90 CYS O    O  -0.284  63.283  -17.835 1.00 . A A . 179 CYS O    1 1 
        8 17104 1 1  90 CYS SG   S  -3.377  65.447  -18.134 1.00 . A A . 179 CYS SG   1 1 
        8 17105 1 1  91 VAL C    C  -0.004  62.593  -14.919 1.00 . A A . 180 VAL C    1 1 
        8 17106 1 1  91 VAL CA   C  -1.007  63.719  -15.210 1.00 . A A . 180 VAL CA   1 1 
        8 17107 1 1  91 VAL CB   C  -1.773  64.156  -13.897 1.00 . A A . 180 VAL CB   1 1 
        8 17108 1 1  91 VAL CG1  C  -2.724  65.378  -14.169 1.00 . A A . 180 VAL CG1  1 1 
        8 17109 1 1  91 VAL CG2  C  -2.590  62.999  -13.298 1.00 . A A . 180 VAL CG2  1 1 
        8 17110 1 1  91 VAL H    H  -2.901  63.189  -16.061 1.00 . A A . 180 VAL H    1 1 
        8 17111 1 1  91 VAL HA   H  -0.437  64.577  -15.562 1.00 . A A . 180 VAL HA   1 1 
        8 17112 1 1  91 VAL HB   H  -1.029  64.464  -13.163 1.00 . A A . 180 VAL HB   1 1 
        8 17113 1 1  91 VAL HG11 H  -2.280  66.044  -14.910 1.00 . A A . 180 VAL HG11 1 1 
        8 17114 1 1  91 VAL HG12 H  -3.700  65.041  -14.523 1.00 . A A . 180 VAL HG12 1 1 
        8 17115 1 1  91 VAL HG13 H  -2.866  65.930  -13.240 1.00 . A A . 180 VAL HG13 1 1 
        8 17116 1 1  91 VAL HG21 H  -1.926  62.183  -13.018 1.00 . A A . 180 VAL HG21 1 1 
        8 17117 1 1  91 VAL HG22 H  -3.107  63.349  -12.403 1.00 . A A . 180 VAL HG22 1 1 
        8 17118 1 1  91 VAL HG23 H  -3.325  62.645  -14.019 1.00 . A A . 180 VAL HG23 1 1 
        8 17119 1 1  91 VAL N    N  -1.916  63.318  -16.280 1.00 . A A . 180 VAL N    1 1 
        8 17120 1 1  91 VAL O    O   1.112  62.851  -14.502 1.00 . A A . 180 VAL O    1 1 
        8 17121 1 1  92 ASN C    C   1.462  60.036  -16.060 1.00 . A A . 181 ASN C    1 1 
        8 17122 1 1  92 ASN CA   C   0.507  60.215  -14.914 1.00 . A A . 181 ASN CA   1 1 
        8 17123 1 1  92 ASN CB   C  -0.280  58.910  -14.797 1.00 . A A . 181 ASN CB   1 1 
        8 17124 1 1  92 ASN CG   C  -1.132  58.869  -13.599 1.00 . A A . 181 ASN CG   1 1 
        8 17125 1 1  92 ASN H    H  -1.313  61.155  -15.515 1.00 . A A . 181 ASN H    1 1 
        8 17126 1 1  92 ASN HA   H   1.075  60.387  -13.993 1.00 . A A . 181 ASN HA   1 1 
        8 17127 1 1  92 ASN HB2  H  -0.917  58.794  -15.674 1.00 . A A . 181 ASN HB2  1 1 
        8 17128 1 1  92 ASN HB3  H   0.414  58.074  -14.761 1.00 . A A . 181 ASN HB3  1 1 
        8 17129 1 1  92 ASN HD21 H  -3.002  59.247  -13.006 1.00 . A A . 181 ASN HD21 1 1 
        8 17130 1 1  92 ASN HD22 H  -2.678  59.504  -14.694 1.00 . A A . 181 ASN HD22 1 1 
        8 17131 1 1  92 ASN N    N  -0.391  61.342  -15.153 1.00 . A A . 181 ASN N    1 1 
        8 17132 1 1  92 ASN ND2  N  -2.361  59.229  -13.772 1.00 . A A . 181 ASN ND2  1 1 
        8 17133 1 1  92 ASN O    O   2.674  60.020  -15.891 1.00 . A A . 181 ASN O    1 1 
        8 17134 1 1  92 ASN OD1  O  -0.684  58.524  -12.519 1.00 . A A . 181 ASN OD1  1 1 
        8 17135 1 1  93 ILE C    C   2.702  60.554  -18.750 1.00 . A A . 182 ILE C    1 1 
        8 17136 1 1  93 ILE CA   C   1.621  59.506  -18.438 1.00 . A A . 182 ILE CA   1 1 
        8 17137 1 1  93 ILE CB   C   0.662  59.188  -19.672 1.00 . A A . 182 ILE CB   1 1 
        8 17138 1 1  93 ILE CD1  C  -0.710  57.211  -18.681 1.00 . A A . 182 ILE CD1  1 1 
        8 17139 1 1  93 ILE CG1  C   0.329  57.679  -19.708 1.00 . A A . 182 ILE CG1  1 1 
        8 17140 1 1  93 ILE CG2  C   1.326  59.532  -20.980 1.00 . A A . 182 ILE CG2  1 1 
        8 17141 1 1  93 ILE H    H  -0.139  59.938  -17.268 1.00 . A A . 182 ILE H    1 1 
        8 17142 1 1  93 ILE HA   H   2.159  58.585  -18.217 1.00 . A A . 182 ILE HA   1 1 
        8 17143 1 1  93 ILE HB   H  -0.269  59.759  -19.606 1.00 . A A . 182 ILE HB   1 1 
        8 17144 1 1  93 ILE HD11 H  -1.642  57.755  -18.830 1.00 . A A . 182 ILE HD11 1 1 
        8 17145 1 1  93 ILE HD12 H  -0.893  56.144  -18.819 1.00 . A A . 182 ILE HD12 1 1 
        8 17146 1 1  93 ILE HD13 H  -0.340  57.383  -17.673 1.00 . A A . 182 ILE HD13 1 1 
        8 17147 1 1  93 ILE HG12 H  -0.045  57.436  -20.700 1.00 . A A . 182 ILE HG12 1 1 
        8 17148 1 1  93 ILE HG13 H   1.249  57.117  -19.552 1.00 . A A . 182 ILE HG13 1 1 
        8 17149 1 1  93 ILE HG21 H   2.290  59.037  -21.051 1.00 . A A . 182 ILE HG21 1 1 
        8 17150 1 1  93 ILE HG22 H   0.692  59.220  -21.814 1.00 . A A . 182 ILE HG22 1 1 
        8 17151 1 1  93 ILE HG23 H   1.469  60.600  -21.031 1.00 . A A . 182 ILE HG23 1 1 
        8 17152 1 1  93 ILE N    N   0.872  59.858  -17.226 1.00 . A A . 182 ILE N    1 1 
        8 17153 1 1  93 ILE O    O   3.857  60.193  -18.948 1.00 . A A . 182 ILE O    1 1 
        8 17154 1 1  94 THR C    C   4.528  62.828  -17.952 1.00 . A A . 183 THR C    1 1 
        8 17155 1 1  94 THR CA   C   3.404  62.891  -18.992 1.00 . A A . 183 THR CA   1 1 
        8 17156 1 1  94 THR CB   C   2.879  64.376  -18.955 1.00 . A A . 183 THR CB   1 1 
        8 17157 1 1  94 THR CG2  C   4.034  65.426  -19.108 1.00 . A A . 183 THR CG2  1 1 
        8 17158 1 1  94 THR H    H   1.375  62.071  -18.629 1.00 . A A . 183 THR H    1 1 
        8 17159 1 1  94 THR HA   H   3.845  62.718  -19.974 1.00 . A A . 183 THR HA   1 1 
        8 17160 1 1  94 THR HB   H   2.450  64.571  -18.011 1.00 . A A . 183 THR HB   1 1 
        8 17161 1 1  94 THR HG1  H   1.024  64.543  -19.532 1.00 . A A . 183 THR HG1  1 1 
        8 17162 1 1  94 THR HG21 H   4.741  65.309  -18.289 1.00 . A A . 183 THR HG21 1 1 
        8 17163 1 1  94 THR HG22 H   3.625  66.448  -19.036 1.00 . A A . 183 THR HG22 1 1 
        8 17164 1 1  94 THR HG23 H   4.567  65.285  -20.050 1.00 . A A . 183 THR HG23 1 1 
        8 17165 1 1  94 THR N    N   2.359  61.835  -18.766 1.00 . A A . 183 THR N    1 1 
        8 17166 1 1  94 THR O    O   5.703  62.896  -18.310 1.00 . A A . 183 THR O    1 1 
        8 17167 1 1  94 THR OG1  O   1.884  64.558  -19.964 1.00 . A A . 183 THR OG1  1 1 
        8 17168 1 1  95 ILE C    C   6.120  61.487  -15.822 1.00 . A A . 184 ILE C    1 1 
        8 17169 1 1  95 ILE CA   C   5.230  62.722  -15.632 1.00 . A A . 184 ILE CA   1 1 
        8 17170 1 1  95 ILE CB   C   4.572  62.781  -14.182 1.00 . A A . 184 ILE CB   1 1 
        8 17171 1 1  95 ILE CD1  C   3.801  65.256  -14.378 1.00 . A A . 184 ILE CD1  1 1 
        8 17172 1 1  95 ILE CG1  C   4.588  64.209  -13.584 1.00 . A A . 184 ILE CG1  1 1 
        8 17173 1 1  95 ILE CG2  C   5.297  61.859  -13.165 1.00 . A A . 184 ILE CG2  1 1 
        8 17174 1 1  95 ILE H    H   3.229  62.628  -16.389 1.00 . A A . 184 ILE H    1 1 
        8 17175 1 1  95 ILE HA   H   5.856  63.601  -15.783 1.00 . A A . 184 ILE HA   1 1 
        8 17176 1 1  95 ILE HB   H   3.532  62.469  -14.273 1.00 . A A . 184 ILE HB   1 1 
        8 17177 1 1  95 ILE HD11 H   4.343  65.513  -15.287 1.00 . A A . 184 ILE HD11 1 1 
        8 17178 1 1  95 ILE HD12 H   2.817  64.864  -14.627 1.00 . A A . 184 ILE HD12 1 1 
        8 17179 1 1  95 ILE HD13 H   3.678  66.149  -13.768 1.00 . A A . 184 ILE HD13 1 1 
        8 17180 1 1  95 ILE HG12 H   4.152  64.154  -12.586 1.00 . A A . 184 ILE HG12 1 1 
        8 17181 1 1  95 ILE HG13 H   5.618  64.546  -13.465 1.00 . A A . 184 ILE HG13 1 1 
        8 17182 1 1  95 ILE HG21 H   6.344  62.161  -13.070 1.00 . A A . 184 ILE HG21 1 1 
        8 17183 1 1  95 ILE HG22 H   4.814  61.941  -12.188 1.00 . A A . 184 ILE HG22 1 1 
        8 17184 1 1  95 ILE HG23 H   5.250  60.827  -13.495 1.00 . A A . 184 ILE HG23 1 1 
        8 17185 1 1  95 ILE N    N   4.197  62.714  -16.671 1.00 . A A . 184 ILE N    1 1 
        8 17186 1 1  95 ILE O    O   7.344  61.555  -15.668 1.00 . A A . 184 ILE O    1 1 
        8 17187 1 1  96 LYS C    C   7.136  59.256  -17.669 1.00 . A A . 185 LYS C    1 1 
        8 17188 1 1  96 LYS CA   C   6.263  59.130  -16.425 1.00 . A A . 185 LYS CA   1 1 
        8 17189 1 1  96 LYS CB   C   5.314  57.928  -16.534 1.00 . A A . 185 LYS CB   1 1 
        8 17190 1 1  96 LYS CD   C   3.730  57.033  -14.679 1.00 . A A . 185 LYS CD   1 1 
        8 17191 1 1  96 LYS CE   C   3.587  57.720  -13.306 1.00 . A A . 185 LYS CE   1 1 
        8 17192 1 1  96 LYS CG   C   5.175  57.161  -15.200 1.00 . A A . 185 LYS CG   1 1 
        8 17193 1 1  96 LYS H    H   4.502  60.357  -16.325 1.00 . A A . 185 LYS H    1 1 
        8 17194 1 1  96 LYS HA   H   6.927  58.966  -15.578 1.00 . A A . 185 LYS HA   1 1 
        8 17195 1 1  96 LYS HB2  H   4.337  58.273  -16.866 1.00 . A A . 185 LYS HB2  1 1 
        8 17196 1 1  96 LYS HB3  H   5.708  57.242  -17.284 1.00 . A A . 185 LYS HB3  1 1 
        8 17197 1 1  96 LYS HD2  H   3.035  57.482  -15.386 1.00 . A A . 185 LYS HD2  1 1 
        8 17198 1 1  96 LYS HD3  H   3.490  55.974  -14.574 1.00 . A A . 185 LYS HD3  1 1 
        8 17199 1 1  96 LYS HE2  H   4.500  57.532  -12.727 1.00 . A A . 185 LYS HE2  1 1 
        8 17200 1 1  96 LYS HE3  H   3.496  58.792  -13.458 1.00 . A A . 185 LYS HE3  1 1 
        8 17201 1 1  96 LYS HG2  H   5.585  56.160  -15.334 1.00 . A A . 185 LYS HG2  1 1 
        8 17202 1 1  96 LYS HG3  H   5.773  57.669  -14.442 1.00 . A A . 185 LYS HG3  1 1 
        8 17203 1 1  96 LYS HZ1  H   1.531  57.485  -13.001 1.00 . A A . 185 LYS HZ1  1 1 
        8 17204 1 1  96 LYS HZ2  H   2.377  57.692  -11.605 1.00 . A A . 185 LYS HZ2  1 1 
        8 17205 1 1  96 LYS HZ3  H   2.430  56.243  -12.389 1.00 . A A . 185 LYS HZ3  1 1 
        8 17206 1 1  96 LYS N    N   5.512  60.365  -16.191 1.00 . A A . 185 LYS N    1 1 
        8 17207 1 1  96 LYS NZ   N   2.385  57.245  -12.514 1.00 . A A . 185 LYS NZ   1 1 
        8 17208 1 1  96 LYS O    O   8.185  58.638  -17.749 1.00 . A A . 185 LYS O    1 1 
        8 17209 1 1  97 GLN C    C   8.712  61.254  -19.418 1.00 . A A . 186 GLN C    1 1 
        8 17210 1 1  97 GLN CA   C   7.545  60.337  -19.801 1.00 . A A . 186 GLN CA   1 1 
        8 17211 1 1  97 GLN CB   C   6.694  60.987  -20.906 1.00 . A A . 186 GLN CB   1 1 
        8 17212 1 1  97 GLN CD   C   8.094  60.495  -22.952 1.00 . A A . 186 GLN CD   1 1 
        8 17213 1 1  97 GLN CG   C   6.774  60.281  -22.250 1.00 . A A . 186 GLN CG   1 1 
        8 17214 1 1  97 GLN H    H   5.825  60.533  -18.542 1.00 . A A . 186 GLN H    1 1 
        8 17215 1 1  97 GLN HA   H   7.947  59.394  -20.171 1.00 . A A . 186 GLN HA   1 1 
        8 17216 1 1  97 GLN HB2  H   5.656  60.983  -20.585 1.00 . A A . 186 GLN HB2  1 1 
        8 17217 1 1  97 GLN HB3  H   7.003  62.023  -21.043 1.00 . A A . 186 GLN HB3  1 1 
        8 17218 1 1  97 GLN HE21 H   9.520  59.543  -23.983 1.00 . A A . 186 GLN HE21 1 1 
        8 17219 1 1  97 GLN HE22 H   8.208  58.541  -23.399 1.00 . A A . 186 GLN HE22 1 1 
        8 17220 1 1  97 GLN HG2  H   6.616  59.215  -22.104 1.00 . A A . 186 GLN HG2  1 1 
        8 17221 1 1  97 GLN HG3  H   5.982  60.667  -22.890 1.00 . A A . 186 GLN HG3  1 1 
        8 17222 1 1  97 GLN N    N   6.723  60.070  -18.623 1.00 . A A . 186 GLN N    1 1 
        8 17223 1 1  97 GLN NE2  N   8.649  59.441  -23.481 1.00 . A A . 186 GLN NE2  1 1 
        8 17224 1 1  97 GLN O    O   9.838  61.049  -19.857 1.00 . A A . 186 GLN O    1 1 
        8 17225 1 1  97 GLN OE1  O   8.599  61.604  -23.021 1.00 . A A . 186 GLN OE1  1 1 
        8 17226 1 1  98 HIS C    C  10.595  62.581  -17.364 1.00 . A A . 187 HIS C    1 1 
        8 17227 1 1  98 HIS CA   C   9.511  63.213  -18.225 1.00 . A A . 187 HIS CA   1 1 
        8 17228 1 1  98 HIS CB   C   8.939  64.451  -17.516 1.00 . A A . 187 HIS CB   1 1 
        8 17229 1 1  98 HIS CD2  C  10.889  65.820  -16.400 1.00 . A A . 187 HIS CD2  1 1 
        8 17230 1 1  98 HIS CE1  C  11.104  67.374  -17.895 1.00 . A A . 187 HIS CE1  1 1 
        8 17231 1 1  98 HIS CG   C   9.948  65.558  -17.358 1.00 . A A . 187 HIS CG   1 1 
        8 17232 1 1  98 HIS H    H   7.522  62.393  -18.207 1.00 . A A . 187 HIS H    1 1 
        8 17233 1 1  98 HIS HA   H   9.985  63.548  -19.148 1.00 . A A . 187 HIS HA   1 1 
        8 17234 1 1  98 HIS HB2  H   8.105  64.829  -18.106 1.00 . A A . 187 HIS HB2  1 1 
        8 17235 1 1  98 HIS HB3  H   8.549  64.156  -16.539 1.00 . A A . 187 HIS HB3  1 1 
        8 17236 1 1  98 HIS HD1  H   9.577  66.694  -19.144 1.00 . A A . 187 HIS HD1  1 1 
        8 17237 1 1  98 HIS HD2  H  11.075  65.253  -15.499 1.00 . A A . 187 HIS HD2  1 1 
        8 17238 1 1  98 HIS HE1  H  11.462  68.256  -18.420 1.00 . A A . 187 HIS HE1  1 1 
        8 17239 1 1  98 HIS HE2  H  12.375  67.319  -16.256 1.00 . A A . 187 HIS HE2  1 1 
        8 17240 1 1  98 HIS N    N   8.458  62.262  -18.589 1.00 . A A . 187 HIS N    1 1 
        8 17241 1 1  98 HIS ND1  N  10.115  66.582  -18.297 1.00 . A A . 187 HIS ND1  1 1 
        8 17242 1 1  98 HIS NE2  N  11.587  66.921  -16.771 1.00 . A A . 187 HIS NE2  1 1 
        8 17243 1 1  98 HIS O    O  11.763  62.872  -17.555 1.00 . A A . 187 HIS O    1 1 
        8 17244 1 1  99 THR C    C  12.265  60.254  -16.292 1.00 . A A . 188 THR C    1 1 
        8 17245 1 1  99 THR CA   C  11.217  61.090  -15.537 1.00 . A A . 188 THR CA   1 1 
        8 17246 1 1  99 THR CB   C  10.552  60.274  -14.384 1.00 . A A . 188 THR CB   1 1 
        8 17247 1 1  99 THR CG2  C   9.840  59.034  -14.879 1.00 . A A . 188 THR CG2  1 1 
        8 17248 1 1  99 THR H    H   9.245  61.480  -16.304 1.00 . A A . 188 THR H    1 1 
        8 17249 1 1  99 THR HA   H  11.769  61.903  -15.060 1.00 . A A . 188 THR HA   1 1 
        8 17250 1 1  99 THR HB   H   9.830  60.911  -13.877 1.00 . A A . 188 THR HB   1 1 
        8 17251 1 1  99 THR HG1  H  12.317  59.548  -13.930 1.00 . A A . 188 THR HG1  1 1 
        8 17252 1 1  99 THR HG21 H   9.087  59.315  -15.605 1.00 . A A . 188 THR HG21 1 1 
        8 17253 1 1  99 THR HG22 H   9.348  58.540  -14.038 1.00 . A A . 188 THR HG22 1 1 
        8 17254 1 1  99 THR HG23 H  10.553  58.346  -15.335 1.00 . A A . 188 THR HG23 1 1 
        8 17255 1 1  99 THR N    N  10.227  61.715  -16.428 1.00 . A A . 188 THR N    1 1 
        8 17256 1 1  99 THR O    O  13.351  60.012  -15.772 1.00 . A A . 188 THR O    1 1 
        8 17257 1 1  99 THR OG1  O  11.551  59.874  -13.444 1.00 . A A . 188 THR OG1  1 1 
        8 17258 1 1 100 VAL C    C  14.182  59.939  -18.557 1.00 . A A . 189 VAL C    1 1 
        8 17259 1 1 100 VAL CA   C  12.933  59.074  -18.326 1.00 . A A . 189 VAL CA   1 1 
        8 17260 1 1 100 VAL CB   C  12.315  58.655  -19.705 1.00 . A A . 189 VAL CB   1 1 
        8 17261 1 1 100 VAL CG1  C  13.319  57.850  -20.549 1.00 . A A . 189 VAL CG1  1 1 
        8 17262 1 1 100 VAL CG2  C  11.052  57.812  -19.488 1.00 . A A . 189 VAL CG2  1 1 
        8 17263 1 1 100 VAL H    H  11.056  60.026  -17.916 1.00 . A A . 189 VAL H    1 1 
        8 17264 1 1 100 VAL HA   H  13.224  58.175  -17.784 1.00 . A A . 189 VAL HA   1 1 
        8 17265 1 1 100 VAL HB   H  12.043  59.555  -20.254 1.00 . A A . 189 VAL HB   1 1 
        8 17266 1 1 100 VAL HG11 H  12.836  57.507  -21.464 1.00 . A A . 189 VAL HG11 1 1 
        8 17267 1 1 100 VAL HG12 H  14.166  58.479  -20.816 1.00 . A A . 189 VAL HG12 1 1 
        8 17268 1 1 100 VAL HG13 H  13.675  56.986  -19.983 1.00 . A A . 189 VAL HG13 1 1 
        8 17269 1 1 100 VAL HG21 H  11.284  56.944  -18.868 1.00 . A A . 189 VAL HG21 1 1 
        8 17270 1 1 100 VAL HG22 H  10.290  58.413  -19.000 1.00 . A A . 189 VAL HG22 1 1 
        8 17271 1 1 100 VAL HG23 H  10.666  57.477  -20.450 1.00 . A A . 189 VAL HG23 1 1 
        8 17272 1 1 100 VAL N    N  11.963  59.824  -17.515 1.00 . A A . 189 VAL N    1 1 
        8 17273 1 1 100 VAL O    O  15.302  59.434  -18.639 1.00 . A A . 189 VAL O    1 1 
        8 17274 1 1 101 THR C    C  16.176  62.006  -17.751 1.00 . A A . 190 THR C    1 1 
        8 17275 1 1 101 THR CA   C  15.106  62.180  -18.830 1.00 . A A . 190 THR CA   1 1 
        8 17276 1 1 101 THR CB   C  14.595  63.641  -18.792 1.00 . A A . 190 THR CB   1 1 
        8 17277 1 1 101 THR CG2  C  15.627  64.620  -19.309 1.00 . A A . 190 THR CG2  1 1 
        8 17278 1 1 101 THR H    H  13.061  61.634  -18.549 1.00 . A A . 190 THR H    1 1 
        8 17279 1 1 101 THR HA   H  15.552  61.988  -19.803 1.00 . A A . 190 THR HA   1 1 
        8 17280 1 1 101 THR HB   H  14.329  63.899  -17.771 1.00 . A A . 190 THR HB   1 1 
        8 17281 1 1 101 THR HG1  H  12.660  63.665  -19.038 1.00 . A A . 190 THR HG1  1 1 
        8 17282 1 1 101 THR HG21 H  15.799  64.444  -20.369 1.00 . A A . 190 THR HG21 1 1 
        8 17283 1 1 101 THR HG22 H  16.559  64.510  -18.756 1.00 . A A . 190 THR HG22 1 1 
        8 17284 1 1 101 THR HG23 H  15.252  65.636  -19.169 1.00 . A A . 190 THR HG23 1 1 
        8 17285 1 1 101 THR N    N  13.996  61.248  -18.635 1.00 . A A . 190 THR N    1 1 
        8 17286 1 1 101 THR O    O  17.374  62.065  -18.044 1.00 . A A . 190 THR O    1 1 
        8 17287 1 1 101 THR OG1  O  13.433  63.748  -19.615 1.00 . A A . 190 THR OG1  1 1 
        8 17288 1 1 102 THR C    C  17.524  60.345  -15.498 1.00 . A A . 191 THR C    1 1 
        8 17289 1 1 102 THR CA   C  16.717  61.637  -15.414 1.00 . A A . 191 THR CA   1 1 
        8 17290 1 1 102 THR CB   C  16.035  61.815  -14.014 1.00 . A A . 191 THR CB   1 1 
        8 17291 1 1 102 THR CG2  C  15.705  60.493  -13.328 1.00 . A A . 191 THR CG2  1 1 
        8 17292 1 1 102 THR H    H  14.770  61.707  -16.304 1.00 . A A . 191 THR H    1 1 
        8 17293 1 1 102 THR HA   H  17.431  62.444  -15.513 1.00 . A A . 191 THR HA   1 1 
        8 17294 1 1 102 THR HB   H  15.116  62.388  -14.141 1.00 . A A . 191 THR HB   1 1 
        8 17295 1 1 102 THR HG1  H  16.691  62.337  -12.248 1.00 . A A . 191 THR HG1  1 1 
        8 17296 1 1 102 THR HG21 H  15.118  60.689  -12.431 1.00 . A A . 191 THR HG21 1 1 
        8 17297 1 1 102 THR HG22 H  16.626  59.979  -13.047 1.00 . A A . 191 THR HG22 1 1 
        8 17298 1 1 102 THR HG23 H  15.125  59.860  -13.997 1.00 . A A . 191 THR HG23 1 1 
        8 17299 1 1 102 THR N    N  15.761  61.778  -16.510 1.00 . A A . 191 THR N    1 1 
        8 17300 1 1 102 THR O    O  18.669  60.321  -15.079 1.00 . A A . 191 THR O    1 1 
        8 17301 1 1 102 THR OG1  O  16.917  62.549  -13.159 1.00 . A A . 191 THR OG1  1 1 
        8 17302 1 1 103 THR C    C  18.595  58.043  -17.396 1.00 . A A . 192 THR C    1 1 
        8 17303 1 1 103 THR CA   C  17.695  58.018  -16.159 1.00 . A A . 192 THR CA   1 1 
        8 17304 1 1 103 THR CB   C  16.734  56.782  -16.147 1.00 . A A . 192 THR CB   1 1 
        8 17305 1 1 103 THR CG2  C  16.350  56.300  -17.545 1.00 . A A . 192 THR CG2  1 1 
        8 17306 1 1 103 THR H    H  16.011  59.329  -16.402 1.00 . A A . 192 THR H    1 1 
        8 17307 1 1 103 THR HA   H  18.344  57.940  -15.288 1.00 . A A . 192 THR HA   1 1 
        8 17308 1 1 103 THR HB   H  15.828  57.050  -15.604 1.00 . A A . 192 THR HB   1 1 
        8 17309 1 1 103 THR HG1  H  16.808  54.921  -15.544 1.00 . A A . 192 THR HG1  1 1 
        8 17310 1 1 103 THR HG21 H  17.227  55.890  -18.047 1.00 . A A . 192 THR HG21 1 1 
        8 17311 1 1 103 THR HG22 H  15.949  57.123  -18.127 1.00 . A A . 192 THR HG22 1 1 
        8 17312 1 1 103 THR HG23 H  15.591  55.522  -17.462 1.00 . A A . 192 THR HG23 1 1 
        8 17313 1 1 103 THR N    N  16.958  59.282  -16.054 1.00 . A A . 192 THR N    1 1 
        8 17314 1 1 103 THR O    O  19.591  57.338  -17.471 1.00 . A A . 192 THR O    1 1 
        8 17315 1 1 103 THR OG1  O  17.367  55.696  -15.470 1.00 . A A . 192 THR OG1  1 1 
        8 17316 1 1 104 THR C    C  20.153  59.958  -19.576 1.00 . A A . 193 THR C    1 1 
        8 17317 1 1 104 THR CA   C  19.000  58.943  -19.621 1.00 . A A . 193 THR CA   1 1 
        8 17318 1 1 104 THR CB   C  18.074  59.317  -20.803 1.00 . A A . 193 THR CB   1 1 
        8 17319 1 1 104 THR CG2  C  18.749  59.051  -22.139 1.00 . A A . 193 THR CG2  1 1 
        8 17320 1 1 104 THR H    H  17.409  59.437  -18.273 1.00 . A A . 193 THR H    1 1 
        8 17321 1 1 104 THR HA   H  19.425  57.956  -19.818 1.00 . A A . 193 THR HA   1 1 
        8 17322 1 1 104 THR HB   H  17.798  60.367  -20.731 1.00 . A A . 193 THR HB   1 1 
        8 17323 1 1 104 THR HG1  H  16.424  58.706  -19.926 1.00 . A A . 193 THR HG1  1 1 
        8 17324 1 1 104 THR HG21 H  18.043  59.235  -22.947 1.00 . A A . 193 THR HG21 1 1 
        8 17325 1 1 104 THR HG22 H  19.073  58.008  -22.181 1.00 . A A . 193 THR HG22 1 1 
        8 17326 1 1 104 THR HG23 H  19.618  59.698  -22.254 1.00 . A A . 193 THR HG23 1 1 
        8 17327 1 1 104 THR N    N  18.235  58.865  -18.376 1.00 . A A . 193 THR N    1 1 
        8 17328 1 1 104 THR O    O  21.253  59.665  -20.032 1.00 . A A . 193 THR O    1 1 
        8 17329 1 1 104 THR OG1  O  16.890  58.519  -20.752 1.00 . A A . 193 THR OG1  1 1 
        8 17330 1 1 105 LYS C    C  21.299  62.697  -17.634 1.00 . A A . 194 LYS C    1 1 
        8 17331 1 1 105 LYS CA   C  20.913  62.226  -19.029 1.00 . A A . 194 LYS CA   1 1 
        8 17332 1 1 105 LYS CB   C  20.428  63.454  -19.822 1.00 . A A . 194 LYS CB   1 1 
        8 17333 1 1 105 LYS CD   C  18.453  63.393  -21.400 1.00 . A A . 194 LYS CD   1 1 
        8 17334 1 1 105 LYS CE   C  18.016  63.436  -22.866 1.00 . A A . 194 LYS CE   1 1 
        8 17335 1 1 105 LYS CG   C  19.954  63.222  -21.287 1.00 . A A . 194 LYS CG   1 1 
        8 17336 1 1 105 LYS H    H  18.967  61.358  -18.697 1.00 . A A . 194 LYS H    1 1 
        8 17337 1 1 105 LYS HA   H  21.838  61.848  -19.473 1.00 . A A . 194 LYS HA   1 1 
        8 17338 1 1 105 LYS HB2  H  19.601  63.900  -19.269 1.00 . A A . 194 LYS HB2  1 1 
        8 17339 1 1 105 LYS HB3  H  21.240  64.181  -19.840 1.00 . A A . 194 LYS HB3  1 1 
        8 17340 1 1 105 LYS HD2  H  17.955  62.567  -20.896 1.00 . A A . 194 LYS HD2  1 1 
        8 17341 1 1 105 LYS HD3  H  18.169  64.324  -20.912 1.00 . A A . 194 LYS HD3  1 1 
        8 17342 1 1 105 LYS HE2  H  16.938  63.612  -22.914 1.00 . A A . 194 LYS HE2  1 1 
        8 17343 1 1 105 LYS HE3  H  18.527  64.263  -23.363 1.00 . A A . 194 LYS HE3  1 1 
        8 17344 1 1 105 LYS HG2  H  20.439  63.961  -21.924 1.00 . A A . 194 LYS HG2  1 1 
        8 17345 1 1 105 LYS HG3  H  20.216  62.228  -21.648 1.00 . A A . 194 LYS HG3  1 1 
        8 17346 1 1 105 LYS HZ1  H  18.199  62.268  -24.579 1.00 . A A . 194 LYS HZ1  1 1 
        8 17347 1 1 105 LYS HZ2  H  17.757  61.409  -23.238 1.00 . A A . 194 LYS HZ2  1 1 
        8 17348 1 1 105 LYS HZ3  H  19.314  61.917  -23.425 1.00 . A A . 194 LYS HZ3  1 1 
        8 17349 1 1 105 LYS N    N  19.893  61.158  -19.065 1.00 . A A . 194 LYS N    1 1 
        8 17350 1 1 105 LYS NZ   N  18.344  62.156  -23.580 1.00 . A A . 194 LYS NZ   1 1 
        8 17351 1 1 105 LYS O    O  22.325  63.336  -17.473 1.00 . A A . 194 LYS O    1 1 
        8 17352 1 1 106 GLY C    C  20.351  64.318  -15.065 1.00 . A A . 195 GLY C    1 1 
        8 17353 1 1 106 GLY CA   C  20.767  62.855  -15.284 1.00 . A A . 195 GLY CA   1 1 
        8 17354 1 1 106 GLY H    H  19.639  61.872  -16.808 1.00 . A A . 195 GLY H    1 1 
        8 17355 1 1 106 GLY HA2  H  20.277  62.182  -14.584 1.00 . A A . 195 GLY HA2  1 1 
        8 17356 1 1 106 GLY HA3  H  21.843  62.780  -15.118 1.00 . A A . 195 GLY HA3  1 1 
        8 17357 1 1 106 GLY N    N  20.474  62.406  -16.638 1.00 . A A . 195 GLY N    1 1 
        8 17358 1 1 106 GLY O    O  21.209  65.181  -14.945 1.00 . A A . 195 GLY O    1 1 
        8 17359 1 1 107 GLU C    C  18.534  66.833  -13.713 1.00 . A A . 196 GLU C    1 1 
        8 17360 1 1 107 GLU CA   C  18.610  66.047  -15.053 1.00 . A A . 196 GLU CA   1 1 
        8 17361 1 1 107 GLU CB   C  17.267  66.166  -15.778 1.00 . A A . 196 GLU CB   1 1 
        8 17362 1 1 107 GLU CD   C  14.764  65.656  -15.764 1.00 . A A . 196 GLU CD   1 1 
        8 17363 1 1 107 GLU CG   C  16.096  65.533  -15.027 1.00 . A A . 196 GLU CG   1 1 
        8 17364 1 1 107 GLU H    H  18.361  63.904  -15.088 1.00 . A A . 196 GLU H    1 1 
        8 17365 1 1 107 GLU HA   H  19.332  66.589  -15.665 1.00 . A A . 196 GLU HA   1 1 
        8 17366 1 1 107 GLU HB2  H  17.072  67.220  -15.931 1.00 . A A . 196 GLU HB2  1 1 
        8 17367 1 1 107 GLU HB3  H  17.355  65.700  -16.759 1.00 . A A . 196 GLU HB3  1 1 
        8 17368 1 1 107 GLU HG2  H  16.311  64.481  -14.877 1.00 . A A . 196 GLU HG2  1 1 
        8 17369 1 1 107 GLU HG3  H  16.002  66.005  -14.052 1.00 . A A . 196 GLU HG3  1 1 
        8 17370 1 1 107 GLU N    N  19.056  64.631  -15.056 1.00 . A A . 196 GLU N    1 1 
        8 17371 1 1 107 GLU O    O  18.547  68.069  -13.739 1.00 . A A . 196 GLU O    1 1 
        8 17372 1 1 107 GLU OE1  O  14.600  66.583  -16.588 1.00 . A A . 196 GLU OE1  1 1 
        8 17373 1 1 107 GLU OE2  O  13.872  64.824  -15.506 1.00 . A A . 196 GLU OE2  1 1 
        8 17374 1 1 108 ASN C    C  17.478  67.805  -10.898 1.00 . A A . 197 ASN C    1 1 
        8 17375 1 1 108 ASN CA   C  18.554  66.768  -11.236 1.00 . A A . 197 ASN CA   1 1 
        8 17376 1 1 108 ASN CB   C  19.948  67.373  -11.014 1.00 . A A . 197 ASN CB   1 1 
        8 17377 1 1 108 ASN CG   C  21.042  66.364  -11.177 1.00 . A A . 197 ASN CG   1 1 
        8 17378 1 1 108 ASN H    H  18.383  65.159  -12.599 1.00 . A A . 197 ASN H    1 1 
        8 17379 1 1 108 ASN HA   H  18.444  65.965  -10.507 1.00 . A A . 197 ASN HA   1 1 
        8 17380 1 1 108 ASN HB2  H  20.106  68.182  -11.724 1.00 . A A . 197 ASN HB2  1 1 
        8 17381 1 1 108 ASN HB3  H  20.000  67.781  -10.006 1.00 . A A . 197 ASN HB3  1 1 
        8 17382 1 1 108 ASN HD21 H  22.564  65.856  -12.365 1.00 . A A . 197 ASN HD21 1 1 
        8 17383 1 1 108 ASN HD22 H  21.651  67.260  -12.857 1.00 . A A . 197 ASN HD22 1 1 
        8 17384 1 1 108 ASN N    N  18.473  66.149  -12.572 1.00 . A A . 197 ASN N    1 1 
        8 17385 1 1 108 ASN ND2  N  21.815  66.509  -12.213 1.00 . A A . 197 ASN ND2  1 1 
        8 17386 1 1 108 ASN O    O  17.773  68.977  -10.668 1.00 . A A . 197 ASN O    1 1 
        8 17387 1 1 108 ASN OD1  O  21.184  65.457  -10.382 1.00 . A A . 197 ASN OD1  1 1 
        8 17388 1 1 109 PHE C    C  15.209  68.096   -8.819 1.00 . A A . 198 PHE C    1 1 
        8 17389 1 1 109 PHE CA   C  15.125  68.179  -10.344 1.00 . A A . 198 PHE CA   1 1 
        8 17390 1 1 109 PHE CB   C  13.770  67.599  -10.790 1.00 . A A . 198 PHE CB   1 1 
        8 17391 1 1 109 PHE CD1  C  14.040  68.094  -13.264 1.00 . A A . 198 PHE CD1  1 1 
        8 17392 1 1 109 PHE CD2  C  11.993  68.754  -12.164 1.00 . A A . 198 PHE CD2  1 1 
        8 17393 1 1 109 PHE CE1  C  13.549  68.630  -14.482 1.00 . A A . 198 PHE CE1  1 1 
        8 17394 1 1 109 PHE CE2  C  11.514  69.293  -13.392 1.00 . A A . 198 PHE CE2  1 1 
        8 17395 1 1 109 PHE CG   C  13.264  68.157  -12.095 1.00 . A A . 198 PHE CG   1 1 
        8 17396 1 1 109 PHE CZ   C  12.295  69.213  -14.532 1.00 . A A . 198 PHE CZ   1 1 
        8 17397 1 1 109 PHE H    H  16.044  66.398  -11.090 1.00 . A A . 198 PHE H    1 1 
        8 17398 1 1 109 PHE HA   H  15.227  69.214  -10.669 1.00 . A A . 198 PHE HA   1 1 
        8 17399 1 1 109 PHE HB2  H  13.863  66.516  -10.877 1.00 . A A . 198 PHE HB2  1 1 
        8 17400 1 1 109 PHE HB3  H  13.030  67.816  -10.020 1.00 . A A . 198 PHE HB3  1 1 
        8 17401 1 1 109 PHE HD1  H  15.016  67.640  -13.237 1.00 . A A . 198 PHE HD1  1 1 
        8 17402 1 1 109 PHE HD2  H  11.377  68.803  -11.280 1.00 . A A . 198 PHE HD2  1 1 
        8 17403 1 1 109 PHE HE1  H  14.142  68.593  -15.373 1.00 . A A . 198 PHE HE1  1 1 
        8 17404 1 1 109 PHE HE2  H  10.550  69.765  -13.452 1.00 . A A . 198 PHE HE2  1 1 
        8 17405 1 1 109 PHE HZ   H  11.929  69.609  -15.457 1.00 . A A . 198 PHE HZ   1 1 
        8 17406 1 1 109 PHE N    N  16.236  67.351  -10.836 1.00 . A A . 198 PHE N    1 1 
        8 17407 1 1 109 PHE O    O  15.750  67.127   -8.292 1.00 . A A . 198 PHE O    1 1 
        8 17408 1 1 110 THR C    C  13.176  69.073   -6.201 1.00 . A A . 199 THR C    1 1 
        8 17409 1 1 110 THR CA   C  14.643  69.064   -6.648 1.00 . A A . 199 THR CA   1 1 
        8 17410 1 1 110 THR CB   C  15.497  70.223   -6.029 1.00 . A A . 199 THR CB   1 1 
        8 17411 1 1 110 THR CG2  C  15.051  71.600   -6.486 1.00 . A A . 199 THR CG2  1 1 
        8 17412 1 1 110 THR H    H  14.247  69.881   -8.598 1.00 . A A . 199 THR H    1 1 
        8 17413 1 1 110 THR HA   H  15.076  68.127   -6.303 1.00 . A A . 199 THR HA   1 1 
        8 17414 1 1 110 THR HB   H  16.536  70.083   -6.327 1.00 . A A . 199 THR HB   1 1 
        8 17415 1 1 110 THR HG1  H  16.031  70.815   -4.240 1.00 . A A . 199 THR HG1  1 1 
        8 17416 1 1 110 THR HG21 H  14.036  71.789   -6.168 1.00 . A A . 199 THR HG21 1 1 
        8 17417 1 1 110 THR HG22 H  15.115  71.673   -7.571 1.00 . A A . 199 THR HG22 1 1 
        8 17418 1 1 110 THR HG23 H  15.703  72.353   -6.047 1.00 . A A . 199 THR HG23 1 1 
        8 17419 1 1 110 THR N    N  14.671  69.084   -8.118 1.00 . A A . 199 THR N    1 1 
        8 17420 1 1 110 THR O    O  12.284  69.330   -7.007 1.00 . A A . 199 THR O    1 1 
        8 17421 1 1 110 THR OG1  O  15.415  70.172   -4.603 1.00 . A A . 199 THR OG1  1 1 
        8 17422 1 1 111 GLU C    C  10.676  69.875   -4.612 1.00 . A A . 200 GLU C    1 1 
        8 17423 1 1 111 GLU CA   C  11.544  68.626   -4.420 1.00 . A A . 200 GLU CA   1 1 
        8 17424 1 1 111 GLU CB   C  11.576  68.235   -2.932 1.00 . A A . 200 GLU CB   1 1 
        8 17425 1 1 111 GLU CD   C  12.250  68.845   -0.567 1.00 . A A . 200 GLU CD   1 1 
        8 17426 1 1 111 GLU CG   C  12.040  69.347   -1.981 1.00 . A A . 200 GLU CG   1 1 
        8 17427 1 1 111 GLU H    H  13.687  68.608   -4.297 1.00 . A A . 200 GLU H    1 1 
        8 17428 1 1 111 GLU HA   H  11.067  67.813   -4.968 1.00 . A A . 200 GLU HA   1 1 
        8 17429 1 1 111 GLU HB2  H  10.576  67.922   -2.636 1.00 . A A . 200 GLU HB2  1 1 
        8 17430 1 1 111 GLU HB3  H  12.247  67.384   -2.820 1.00 . A A . 200 GLU HB3  1 1 
        8 17431 1 1 111 GLU HG2  H  12.976  69.769   -2.347 1.00 . A A . 200 GLU HG2  1 1 
        8 17432 1 1 111 GLU HG3  H  11.285  70.136   -1.960 1.00 . A A . 200 GLU HG3  1 1 
        8 17433 1 1 111 GLU N    N  12.918  68.768   -4.935 1.00 . A A . 200 GLU N    1 1 
        8 17434 1 1 111 GLU O    O   9.462  69.782   -4.804 1.00 . A A . 200 GLU O    1 1 
        8 17435 1 1 111 GLU OE1  O  11.266  68.417    0.068 1.00 . A A . 200 GLU OE1  1 1 
        8 17436 1 1 111 GLU OE2  O  13.403  68.891   -0.091 1.00 . A A . 200 GLU OE2  1 1 
        8 17437 1 1 112 THR C    C   9.957  72.353   -6.165 1.00 . A A . 201 THR C    1 1 
        8 17438 1 1 112 THR CA   C  10.555  72.288   -4.768 1.00 . A A . 201 THR CA   1 1 
        8 17439 1 1 112 THR CB   C  11.490  73.497   -4.587 1.00 . A A . 201 THR CB   1 1 
        8 17440 1 1 112 THR CG2  C  10.720  74.742   -4.167 1.00 . A A . 201 THR CG2  1 1 
        8 17441 1 1 112 THR H    H  12.288  71.096   -4.427 1.00 . A A . 201 THR H    1 1 
        8 17442 1 1 112 THR HA   H   9.755  72.335   -4.032 1.00 . A A . 201 THR HA   1 1 
        8 17443 1 1 112 THR HB   H  12.010  73.695   -5.524 1.00 . A A . 201 THR HB   1 1 
        8 17444 1 1 112 THR HG1  H  11.989  72.990   -2.759 1.00 . A A . 201 THR HG1  1 1 
        8 17445 1 1 112 THR HG21 H  11.423  75.561   -4.010 1.00 . A A . 201 THR HG21 1 1 
        8 17446 1 1 112 THR HG22 H  10.179  74.549   -3.241 1.00 . A A . 201 THR HG22 1 1 
        8 17447 1 1 112 THR HG23 H  10.018  75.021   -4.955 1.00 . A A . 201 THR HG23 1 1 
        8 17448 1 1 112 THR N    N  11.292  71.047   -4.585 1.00 . A A . 201 THR N    1 1 
        8 17449 1 1 112 THR O    O   8.918  72.982   -6.387 1.00 . A A . 201 THR O    1 1 
        8 17450 1 1 112 THR OG1  O  12.454  73.190   -3.575 1.00 . A A . 201 THR OG1  1 1 
        8 17451 1 1 113 ASP C    C   8.991  70.967   -8.783 1.00 . A A . 202 ASP C    1 1 
        8 17452 1 1 113 ASP CA   C  10.231  71.809   -8.504 1.00 . A A . 202 ASP CA   1 1 
        8 17453 1 1 113 ASP CB   C  11.326  71.287   -9.454 1.00 . A A . 202 ASP CB   1 1 
        8 17454 1 1 113 ASP CG   C  12.626  72.049   -9.353 1.00 . A A . 202 ASP CG   1 1 
        8 17455 1 1 113 ASP H    H  11.432  71.148   -6.877 1.00 . A A . 202 ASP H    1 1 
        8 17456 1 1 113 ASP HA   H  10.039  72.859   -8.702 1.00 . A A . 202 ASP HA   1 1 
        8 17457 1 1 113 ASP HB2  H  11.516  70.237   -9.237 1.00 . A A . 202 ASP HB2  1 1 
        8 17458 1 1 113 ASP HB3  H  10.963  71.363  -10.471 1.00 . A A . 202 ASP HB3  1 1 
        8 17459 1 1 113 ASP N    N  10.624  71.708   -7.113 1.00 . A A . 202 ASP N    1 1 
        8 17460 1 1 113 ASP O    O   8.084  71.379   -9.514 1.00 . A A . 202 ASP O    1 1 
        8 17461 1 1 113 ASP OD1  O  13.679  71.425   -9.637 1.00 . A A . 202 ASP OD1  1 1 
        8 17462 1 1 113 ASP OD2  O  12.618  73.247   -9.012 1.00 . A A . 202 ASP OD2  1 1 
        8 17463 1 1 114 VAL C    C   6.575  69.279   -7.896 1.00 . A A . 203 VAL C    1 1 
        8 17464 1 1 114 VAL CA   C   7.887  68.814   -8.507 1.00 . A A . 203 VAL CA   1 1 
        8 17465 1 1 114 VAL CB   C   8.250  67.342   -8.069 1.00 . A A . 203 VAL CB   1 1 
        8 17466 1 1 114 VAL CG1  C   9.713  67.013   -8.457 1.00 . A A . 203 VAL CG1  1 1 
        8 17467 1 1 114 VAL CG2  C   8.057  67.107   -6.567 1.00 . A A . 203 VAL CG2  1 1 
        8 17468 1 1 114 VAL H    H   9.711  69.482   -7.591 1.00 . A A . 203 VAL H    1 1 
        8 17469 1 1 114 VAL HA   H   7.749  68.807   -9.584 1.00 . A A . 203 VAL HA   1 1 
        8 17470 1 1 114 VAL HB   H   7.591  66.659   -8.602 1.00 . A A . 203 VAL HB   1 1 
        8 17471 1 1 114 VAL HG11 H   9.885  65.944   -8.336 1.00 . A A . 203 VAL HG11 1 1 
        8 17472 1 1 114 VAL HG12 H   9.894  67.289   -9.493 1.00 . A A . 203 VAL HG12 1 1 
        8 17473 1 1 114 VAL HG13 H  10.406  67.557   -7.812 1.00 . A A . 203 VAL HG13 1 1 
        8 17474 1 1 114 VAL HG21 H   8.383  66.097   -6.311 1.00 . A A . 203 VAL HG21 1 1 
        8 17475 1 1 114 VAL HG22 H   8.636  67.825   -5.995 1.00 . A A . 203 VAL HG22 1 1 
        8 17476 1 1 114 VAL HG23 H   6.998  67.202   -6.313 1.00 . A A . 203 VAL HG23 1 1 
        8 17477 1 1 114 VAL N    N   8.965  69.765   -8.218 1.00 . A A . 203 VAL N    1 1 
        8 17478 1 1 114 VAL O    O   5.500  69.046   -8.454 1.00 . A A . 203 VAL O    1 1 
        8 17479 1 1 115 LYS C    C   4.761  71.465   -7.008 1.00 . A A . 204 LYS C    1 1 
        8 17480 1 1 115 LYS CA   C   5.519  70.530   -6.077 1.00 . A A . 204 LYS CA   1 1 
        8 17481 1 1 115 LYS CB   C   6.006  71.296   -4.841 1.00 . A A . 204 LYS CB   1 1 
        8 17482 1 1 115 LYS CD   C   4.811  73.333   -3.841 1.00 . A A . 204 LYS CD   1 1 
        8 17483 1 1 115 LYS CE   C   6.021  73.941   -3.108 1.00 . A A . 204 LYS CE   1 1 
        8 17484 1 1 115 LYS CG   C   4.885  71.796   -3.921 1.00 . A A . 204 LYS CG   1 1 
        8 17485 1 1 115 LYS H    H   7.598  70.132   -6.370 1.00 . A A . 204 LYS H    1 1 
        8 17486 1 1 115 LYS HA   H   4.855  69.718   -5.772 1.00 . A A . 204 LYS HA   1 1 
        8 17487 1 1 115 LYS HB2  H   6.656  70.638   -4.264 1.00 . A A . 204 LYS HB2  1 1 
        8 17488 1 1 115 LYS HB3  H   6.598  72.142   -5.181 1.00 . A A . 204 LYS HB3  1 1 
        8 17489 1 1 115 LYS HD2  H   4.755  73.745   -4.851 1.00 . A A . 204 LYS HD2  1 1 
        8 17490 1 1 115 LYS HD3  H   3.902  73.605   -3.304 1.00 . A A . 204 LYS HD3  1 1 
        8 17491 1 1 115 LYS HE2  H   6.457  73.184   -2.451 1.00 . A A . 204 LYS HE2  1 1 
        8 17492 1 1 115 LYS HE3  H   6.770  74.244   -3.842 1.00 . A A . 204 LYS HE3  1 1 
        8 17493 1 1 115 LYS HG2  H   3.932  71.417   -4.288 1.00 . A A . 204 LYS HG2  1 1 
        8 17494 1 1 115 LYS HG3  H   5.049  71.399   -2.919 1.00 . A A . 204 LYS HG3  1 1 
        8 17495 1 1 115 LYS HZ1  H   4.932  74.869   -1.601 1.00 . A A . 204 LYS HZ1  1 1 
        8 17496 1 1 115 LYS HZ2  H   5.236  75.853   -2.890 1.00 . A A . 204 LYS HZ2  1 1 
        8 17497 1 1 115 LYS HZ3  H   6.436  75.511   -1.811 1.00 . A A . 204 LYS HZ3  1 1 
        8 17498 1 1 115 LYS N    N   6.679  69.978   -6.771 1.00 . A A . 204 LYS N    1 1 
        8 17499 1 1 115 LYS NZ   N   5.623  75.139   -2.287 1.00 . A A . 204 LYS NZ   1 1 
        8 17500 1 1 115 LYS O    O   3.538  71.557   -6.971 1.00 . A A . 204 LYS O    1 1 
        8 17501 1 1 116 MET C    C   4.423  72.356  -10.075 1.00 . A A . 205 MET C    1 1 
        8 17502 1 1 116 MET CA   C   4.886  73.080   -8.803 1.00 . A A . 205 MET CA   1 1 
        8 17503 1 1 116 MET CB   C   5.860  74.170   -9.183 1.00 . A A . 205 MET CB   1 1 
        8 17504 1 1 116 MET CE   C   7.799  76.636   -6.604 1.00 . A A . 205 MET CE   1 1 
        8 17505 1 1 116 MET CG   C   6.145  75.123   -8.048 1.00 . A A . 205 MET CG   1 1 
        8 17506 1 1 116 MET H    H   6.506  72.054   -7.855 1.00 . A A . 205 MET H    1 1 
        8 17507 1 1 116 MET HA   H   4.024  73.581   -8.325 1.00 . A A . 205 MET HA   1 1 
        8 17508 1 1 116 MET HB2  H   6.788  73.730   -9.536 1.00 . A A . 205 MET HB2  1 1 
        8 17509 1 1 116 MET HB3  H   5.412  74.718   -9.981 1.00 . A A . 205 MET HB3  1 1 
        8 17510 1 1 116 MET HE1  H   7.541  75.885   -5.860 1.00 . A A . 205 MET HE1  1 1 
        8 17511 1 1 116 MET HE2  H   8.807  76.988   -6.413 1.00 . A A . 205 MET HE2  1 1 
        8 17512 1 1 116 MET HE3  H   7.090  77.467   -6.549 1.00 . A A . 205 MET HE3  1 1 
        8 17513 1 1 116 MET HG2  H   5.363  75.883   -8.020 1.00 . A A . 205 MET HG2  1 1 
        8 17514 1 1 116 MET HG3  H   6.128  74.576   -7.106 1.00 . A A . 205 MET HG3  1 1 
        8 17515 1 1 116 MET N    N   5.498  72.164   -7.852 1.00 . A A . 205 MET N    1 1 
        8 17516 1 1 116 MET O    O   3.371  72.690  -10.622 1.00 . A A . 205 MET O    1 1 
        8 17517 1 1 116 MET SD   S   7.725  75.924   -8.198 1.00 . A A . 205 MET SD   1 1 
        8 17518 1 1 117 MET C    C   3.489  69.888  -11.666 1.00 . A A . 206 MET C    1 1 
        8 17519 1 1 117 MET CA   C   4.801  70.706  -11.818 1.00 . A A . 206 MET CA   1 1 
        8 17520 1 1 117 MET CB   C   5.947  69.905  -12.499 1.00 . A A . 206 MET CB   1 1 
        8 17521 1 1 117 MET CE   C   8.048  66.998  -11.786 1.00 . A A . 206 MET CE   1 1 
        8 17522 1 1 117 MET CG   C   5.823  68.404  -12.426 1.00 . A A . 206 MET CG   1 1 
        8 17523 1 1 117 MET H    H   6.045  71.100  -10.093 1.00 . A A . 206 MET H    1 1 
        8 17524 1 1 117 MET HA   H   4.578  71.500  -12.528 1.00 . A A . 206 MET HA   1 1 
        8 17525 1 1 117 MET HB2  H   5.921  70.163  -13.556 1.00 . A A . 206 MET HB2  1 1 
        8 17526 1 1 117 MET HB3  H   6.930  70.215  -12.126 1.00 . A A . 206 MET HB3  1 1 
        8 17527 1 1 117 MET HE1  H   7.367  66.409  -11.170 1.00 . A A . 206 MET HE1  1 1 
        8 17528 1 1 117 MET HE2  H   8.895  66.378  -12.077 1.00 . A A . 206 MET HE2  1 1 
        8 17529 1 1 117 MET HE3  H   8.399  67.857  -11.212 1.00 . A A . 206 MET HE3  1 1 
        8 17530 1 1 117 MET HG2  H   5.741  68.091  -11.383 1.00 . A A . 206 MET HG2  1 1 
        8 17531 1 1 117 MET HG3  H   4.926  68.123  -12.958 1.00 . A A . 206 MET HG3  1 1 
        8 17532 1 1 117 MET N    N   5.190  71.379  -10.567 1.00 . A A . 206 MET N    1 1 
        8 17533 1 1 117 MET O    O   2.719  69.827  -12.622 1.00 . A A . 206 MET O    1 1 
        8 17534 1 1 117 MET SD   S   7.213  67.562  -13.203 1.00 . A A . 206 MET SD   1 1 
        8 17535 1 1 118 GLU C    C   0.732  69.586  -10.375 1.00 . A A . 207 GLU C    1 1 
        8 17536 1 1 118 GLU CA   C   1.913  68.606  -10.301 1.00 . A A . 207 GLU CA   1 1 
        8 17537 1 1 118 GLU CB   C   1.925  67.871   -8.956 1.00 . A A . 207 GLU CB   1 1 
        8 17538 1 1 118 GLU CD   C   2.673  65.808   -7.673 1.00 . A A . 207 GLU CD   1 1 
        8 17539 1 1 118 GLU CG   C   2.645  66.510   -9.018 1.00 . A A . 207 GLU CG   1 1 
        8 17540 1 1 118 GLU H    H   3.835  69.314   -9.701 1.00 . A A . 207 GLU H    1 1 
        8 17541 1 1 118 GLU HA   H   1.766  67.865  -11.081 1.00 . A A . 207 GLU HA   1 1 
        8 17542 1 1 118 GLU HB2  H   2.415  68.503   -8.214 1.00 . A A . 207 GLU HB2  1 1 
        8 17543 1 1 118 GLU HB3  H   0.895  67.703   -8.643 1.00 . A A . 207 GLU HB3  1 1 
        8 17544 1 1 118 GLU HG2  H   2.130  65.873   -9.742 1.00 . A A . 207 GLU HG2  1 1 
        8 17545 1 1 118 GLU HG3  H   3.672  66.645   -9.357 1.00 . A A . 207 GLU HG3  1 1 
        8 17546 1 1 118 GLU N    N   3.194  69.300  -10.500 1.00 . A A . 207 GLU N    1 1 
        8 17547 1 1 118 GLU O    O  -0.385  69.193  -10.701 1.00 . A A . 207 GLU O    1 1 
        8 17548 1 1 118 GLU OE1  O   1.589  65.524   -7.120 1.00 . A A . 207 GLU OE1  1 1 
        8 17549 1 1 118 GLU OE2  O   3.785  65.532   -7.174 1.00 . A A . 207 GLU OE2  1 1 
        8 17550 1 1 119 ARG C    C  -0.259  72.383  -11.635 1.00 . A A . 208 ARG C    1 1 
        8 17551 1 1 119 ARG CA   C  -0.107  71.859  -10.207 1.00 . A A . 208 ARG CA   1 1 
        8 17552 1 1 119 ARG CB   C   0.136  73.013   -9.228 1.00 . A A . 208 ARG CB   1 1 
        8 17553 1 1 119 ARG CD   C  -2.361  73.407   -8.784 1.00 . A A . 208 ARG CD   1 1 
        8 17554 1 1 119 ARG CG   C  -1.008  74.041   -9.127 1.00 . A A . 208 ARG CG   1 1 
        8 17555 1 1 119 ARG CZ   C  -4.525  74.193   -7.823 1.00 . A A . 208 ARG CZ   1 1 
        8 17556 1 1 119 ARG H    H   1.893  71.160   -9.822 1.00 . A A . 208 ARG H    1 1 
        8 17557 1 1 119 ARG HA   H  -1.042  71.369   -9.937 1.00 . A A . 208 ARG HA   1 1 
        8 17558 1 1 119 ARG HB2  H   0.298  72.588   -8.239 1.00 . A A . 208 ARG HB2  1 1 
        8 17559 1 1 119 ARG HB3  H   1.046  73.538   -9.522 1.00 . A A . 208 ARG HB3  1 1 
        8 17560 1 1 119 ARG HD2  H  -2.853  73.091   -9.706 1.00 . A A . 208 ARG HD2  1 1 
        8 17561 1 1 119 ARG HD3  H  -2.195  72.531   -8.158 1.00 . A A . 208 ARG HD3  1 1 
        8 17562 1 1 119 ARG HE   H  -2.786  75.188   -7.706 1.00 . A A . 208 ARG HE   1 1 
        8 17563 1 1 119 ARG HG2  H  -0.754  74.754   -8.346 1.00 . A A . 208 ARG HG2  1 1 
        8 17564 1 1 119 ARG HG3  H  -1.099  74.576  -10.073 1.00 . A A . 208 ARG HG3  1 1 
        8 17565 1 1 119 ARG HH11 H  -4.752  72.459   -8.844 1.00 . A A . 208 ARG HH11 1 1 
        8 17566 1 1 119 ARG HH12 H  -6.179  73.070   -8.048 1.00 . A A . 208 ARG HH12 1 1 
        8 17567 1 1 119 ARG HH21 H  -4.664  75.896   -6.770 1.00 . A A . 208 ARG HH21 1 1 
        8 17568 1 1 119 ARG HH22 H  -6.143  74.991   -6.951 1.00 . A A . 208 ARG HH22 1 1 
        8 17569 1 1 119 ARG N    N   0.966  70.863  -10.101 1.00 . A A . 208 ARG N    1 1 
        8 17570 1 1 119 ARG NE   N  -3.226  74.356   -8.057 1.00 . A A . 208 ARG NE   1 1 
        8 17571 1 1 119 ARG NH1  N  -5.205  73.168   -8.263 1.00 . A A . 208 ARG NH1  1 1 
        8 17572 1 1 119 ARG NH2  N  -5.158  75.097   -7.127 1.00 . A A . 208 ARG NH2  1 1 
        8 17573 1 1 119 ARG O    O  -1.375  72.493  -12.134 1.00 . A A . 208 ARG O    1 1 
        8 17574 1 1 120 VAL C    C   0.187  72.124  -14.643 1.00 . A A . 209 VAL C    1 1 
        8 17575 1 1 120 VAL CA   C   0.709  73.203  -13.689 1.00 . A A . 209 VAL CA   1 1 
        8 17576 1 1 120 VAL CB   C   2.045  73.828  -14.258 1.00 . A A . 209 VAL CB   1 1 
        8 17577 1 1 120 VAL CG1  C   2.658  74.844  -13.260 1.00 . A A . 209 VAL CG1  1 1 
        8 17578 1 1 120 VAL CG2  C   3.080  72.756  -14.622 1.00 . A A . 209 VAL CG2  1 1 
        8 17579 1 1 120 VAL H    H   1.751  72.625  -11.898 1.00 . A A . 209 VAL H    1 1 
        8 17580 1 1 120 VAL HA   H  -0.034  74.001  -13.672 1.00 . A A . 209 VAL HA   1 1 
        8 17581 1 1 120 VAL HB   H   1.796  74.367  -15.172 1.00 . A A . 209 VAL HB   1 1 
        8 17582 1 1 120 VAL HG11 H   2.829  75.793  -13.777 1.00 . A A . 209 VAL HG11 1 1 
        8 17583 1 1 120 VAL HG12 H   1.983  75.015  -12.427 1.00 . A A . 209 VAL HG12 1 1 
        8 17584 1 1 120 VAL HG13 H   3.607  74.475  -12.868 1.00 . A A . 209 VAL HG13 1 1 
        8 17585 1 1 120 VAL HG21 H   2.756  72.225  -15.515 1.00 . A A . 209 VAL HG21 1 1 
        8 17586 1 1 120 VAL HG22 H   4.044  73.224  -14.822 1.00 . A A . 209 VAL HG22 1 1 
        8 17587 1 1 120 VAL HG23 H   3.181  72.053  -13.805 1.00 . A A . 209 VAL HG23 1 1 
        8 17588 1 1 120 VAL N    N   0.833  72.703  -12.317 1.00 . A A . 209 VAL N    1 1 
        8 17589 1 1 120 VAL O    O  -0.540  72.442  -15.578 1.00 . A A . 209 VAL O    1 1 
        8 17590 1 1 121 VAL C    C  -1.405  69.676  -15.387 1.00 . A A . 210 VAL C    1 1 
        8 17591 1 1 121 VAL CA   C   0.111  69.785  -15.334 1.00 . A A . 210 VAL CA   1 1 
        8 17592 1 1 121 VAL CB   C   0.769  68.407  -14.960 1.00 . A A . 210 VAL CB   1 1 
        8 17593 1 1 121 VAL CG1  C   0.164  67.793  -13.705 1.00 . A A . 210 VAL CG1  1 1 
        8 17594 1 1 121 VAL CG2  C   0.640  67.420  -16.086 1.00 . A A . 210 VAL CG2  1 1 
        8 17595 1 1 121 VAL H    H   1.109  70.612  -13.617 1.00 . A A . 210 VAL H    1 1 
        8 17596 1 1 121 VAL HA   H   0.445  70.053  -16.327 1.00 . A A . 210 VAL HA   1 1 
        8 17597 1 1 121 VAL HB   H   1.829  68.577  -14.781 1.00 . A A . 210 VAL HB   1 1 
        8 17598 1 1 121 VAL HG11 H   0.183  68.515  -12.905 1.00 . A A . 210 VAL HG11 1 1 
        8 17599 1 1 121 VAL HG12 H  -0.867  67.500  -13.888 1.00 . A A . 210 VAL HG12 1 1 
        8 17600 1 1 121 VAL HG13 H   0.737  66.913  -13.412 1.00 . A A . 210 VAL HG13 1 1 
        8 17601 1 1 121 VAL HG21 H  -0.408  67.299  -16.365 1.00 . A A . 210 VAL HG21 1 1 
        8 17602 1 1 121 VAL HG22 H   1.207  67.780  -16.947 1.00 . A A . 210 VAL HG22 1 1 
        8 17603 1 1 121 VAL HG23 H   1.032  66.465  -15.739 1.00 . A A . 210 VAL HG23 1 1 
        8 17604 1 1 121 VAL N    N   0.530  70.856  -14.420 1.00 . A A . 210 VAL N    1 1 
        8 17605 1 1 121 VAL O    O  -1.980  69.413  -16.437 1.00 . A A . 210 VAL O    1 1 
        8 17606 1 1 122 GLU C    C  -4.094  70.919  -15.066 1.00 . A A . 211 GLU C    1 1 
        8 17607 1 1 122 GLU CA   C  -3.490  69.839  -14.157 1.00 . A A . 211 GLU CA   1 1 
        8 17608 1 1 122 GLU CB   C  -3.858  70.080  -12.695 1.00 . A A . 211 GLU CB   1 1 
        8 17609 1 1 122 GLU CD   C  -5.579  70.786  -11.008 1.00 . A A . 211 GLU CD   1 1 
        8 17610 1 1 122 GLU CG   C  -5.340  70.226  -12.403 1.00 . A A . 211 GLU CG   1 1 
        8 17611 1 1 122 GLU H    H  -1.524  70.130  -13.417 1.00 . A A . 211 GLU H    1 1 
        8 17612 1 1 122 GLU HA   H  -3.835  68.850  -14.462 1.00 . A A . 211 GLU HA   1 1 
        8 17613 1 1 122 GLU HB2  H  -3.463  69.260  -12.097 1.00 . A A . 211 GLU HB2  1 1 
        8 17614 1 1 122 GLU HB3  H  -3.351  70.983  -12.385 1.00 . A A . 211 GLU HB3  1 1 
        8 17615 1 1 122 GLU HG2  H  -5.779  70.910  -13.126 1.00 . A A . 211 GLU HG2  1 1 
        8 17616 1 1 122 GLU HG3  H  -5.823  69.254  -12.499 1.00 . A A . 211 GLU HG3  1 1 
        8 17617 1 1 122 GLU N    N  -2.047  69.906  -14.255 1.00 . A A . 211 GLU N    1 1 
        8 17618 1 1 122 GLU O    O  -5.005  70.662  -15.853 1.00 . A A . 211 GLU O    1 1 
        8 17619 1 1 122 GLU OE1  O  -4.810  71.686  -10.592 1.00 . A A . 211 GLU OE1  1 1 
        8 17620 1 1 122 GLU OE2  O  -6.526  70.349  -10.329 1.00 . A A . 211 GLU OE2  1 1 
        8 17621 1 1 123 GLN C    C  -3.794  73.209  -17.203 1.00 . A A . 212 GLN C    1 1 
        8 17622 1 1 123 GLN CA   C  -4.074  73.281  -15.713 1.00 . A A . 212 GLN CA   1 1 
        8 17623 1 1 123 GLN CB   C  -3.480  74.567  -15.131 1.00 . A A . 212 GLN CB   1 1 
        8 17624 1 1 123 GLN CD   C  -5.230  74.725  -13.308 1.00 . A A . 212 GLN CD   1 1 
        8 17625 1 1 123 GLN CG   C  -3.753  74.735  -13.633 1.00 . A A . 212 GLN CG   1 1 
        8 17626 1 1 123 GLN H    H  -2.794  72.277  -14.318 1.00 . A A . 212 GLN H    1 1 
        8 17627 1 1 123 GLN HA   H  -5.153  73.318  -15.602 1.00 . A A . 212 GLN HA   1 1 
        8 17628 1 1 123 GLN HB2  H  -2.402  74.560  -15.288 1.00 . A A . 212 GLN HB2  1 1 
        8 17629 1 1 123 GLN HB3  H  -3.902  75.418  -15.666 1.00 . A A . 212 GLN HB3  1 1 
        8 17630 1 1 123 GLN HE21 H  -6.603  73.831  -12.168 1.00 . A A . 212 GLN HE21 1 1 
        8 17631 1 1 123 GLN HE22 H  -4.975  73.224  -11.975 1.00 . A A . 212 GLN HE22 1 1 
        8 17632 1 1 123 GLN HG2  H  -3.268  73.929  -13.088 1.00 . A A . 212 GLN HG2  1 1 
        8 17633 1 1 123 GLN HG3  H  -3.332  75.678  -13.300 1.00 . A A . 212 GLN HG3  1 1 
        8 17634 1 1 123 GLN N    N  -3.566  72.131  -14.957 1.00 . A A . 212 GLN N    1 1 
        8 17635 1 1 123 GLN NE2  N  -5.632  73.862  -12.415 1.00 . A A . 212 GLN NE2  1 1 
        8 17636 1 1 123 GLN O    O  -4.649  73.573  -18.018 1.00 . A A . 212 GLN O    1 1 
        8 17637 1 1 123 GLN OE1  O  -5.998  75.490  -13.864 1.00 . A A . 212 GLN OE1  1 1 
        8 17638 1 1 124 MET C    C  -3.249  71.521  -19.584 1.00 . A A . 213 MET C    1 1 
        8 17639 1 1 124 MET CA   C  -2.337  72.592  -19.017 1.00 . A A . 213 MET CA   1 1 
        8 17640 1 1 124 MET CB   C  -0.855  72.192  -19.300 1.00 . A A . 213 MET CB   1 1 
        8 17641 1 1 124 MET CE   C   2.044  70.851  -18.307 1.00 . A A . 213 MET CE   1 1 
        8 17642 1 1 124 MET CG   C   0.336  73.045  -18.674 1.00 . A A . 213 MET CG   1 1 
        8 17643 1 1 124 MET H    H  -1.921  72.443  -16.905 1.00 . A A . 213 MET H    1 1 
        8 17644 1 1 124 MET HA   H  -2.619  73.518  -19.526 1.00 . A A . 213 MET HA   1 1 
        8 17645 1 1 124 MET HB2  H  -0.735  71.171  -18.945 1.00 . A A . 213 MET HB2  1 1 
        8 17646 1 1 124 MET HB3  H  -0.720  72.172  -20.382 1.00 . A A . 213 MET HB3  1 1 
        8 17647 1 1 124 MET HE1  H   1.217  70.192  -18.568 1.00 . A A . 213 MET HE1  1 1 
        8 17648 1 1 124 MET HE2  H   2.985  70.364  -18.557 1.00 . A A . 213 MET HE2  1 1 
        8 17649 1 1 124 MET HE3  H   2.021  71.061  -17.240 1.00 . A A . 213 MET HE3  1 1 
        8 17650 1 1 124 MET HG2  H   0.324  74.086  -18.995 1.00 . A A . 213 MET HG2  1 1 
        8 17651 1 1 124 MET HG3  H   0.286  73.020  -17.594 1.00 . A A . 213 MET HG3  1 1 
        8 17652 1 1 124 MET N    N  -2.623  72.727  -17.592 1.00 . A A . 213 MET N    1 1 
        8 17653 1 1 124 MET O    O  -3.561  71.539  -20.779 1.00 . A A . 213 MET O    1 1 
        8 17654 1 1 124 MET SD   S   1.912  72.372  -19.210 1.00 . A A . 213 MET SD   1 1 
        8 17655 1 1 125 CYS C    C  -5.988  70.090  -19.403 1.00 . A A . 214 CYS C    1 1 
        8 17656 1 1 125 CYS CA   C  -4.570  69.540  -19.225 1.00 . A A . 214 CYS CA   1 1 
        8 17657 1 1 125 CYS CB   C  -4.490  68.301  -18.308 1.00 . A A . 214 CYS CB   1 1 
        8 17658 1 1 125 CYS H    H  -3.440  70.628  -17.745 1.00 . A A . 214 CYS H    1 1 
        8 17659 1 1 125 CYS HA   H  -4.226  69.255  -20.200 1.00 . A A . 214 CYS HA   1 1 
        8 17660 1 1 125 CYS HB2  H  -3.539  68.333  -17.786 1.00 . A A . 214 CYS HB2  1 1 
        8 17661 1 1 125 CYS HB3  H  -5.281  68.347  -17.563 1.00 . A A . 214 CYS HB3  1 1 
        8 17662 1 1 125 CYS N    N  -3.697  70.599  -18.741 1.00 . A A . 214 CYS N    1 1 
        8 17663 1 1 125 CYS O    O  -6.603  69.901  -20.450 1.00 . A A . 214 CYS O    1 1 
        8 17664 1 1 125 CYS SG   S  -4.577  66.705  -19.196 1.00 . A A . 214 CYS SG   1 1 
        8 17665 1 1 126 ILE C    C  -7.963  72.264  -19.762 1.00 . A A . 215 ILE C    1 1 
        8 17666 1 1 126 ILE CA   C  -7.833  71.396  -18.490 1.00 . A A . 215 ILE CA   1 1 
        8 17667 1 1 126 ILE CB   C  -8.150  72.215  -17.197 1.00 . A A . 215 ILE CB   1 1 
        8 17668 1 1 126 ILE CD1  C  -8.155  71.866  -14.637 1.00 . A A . 215 ILE CD1  1 1 
        8 17669 1 1 126 ILE CG1  C  -8.337  71.239  -16.013 1.00 . A A . 215 ILE CG1  1 1 
        8 17670 1 1 126 ILE CG2  C  -9.440  73.068  -17.353 1.00 . A A . 215 ILE CG2  1 1 
        8 17671 1 1 126 ILE H    H  -5.946  70.981  -17.578 1.00 . A A . 215 ILE H    1 1 
        8 17672 1 1 126 ILE HA   H  -8.557  70.591  -18.544 1.00 . A A . 215 ILE HA   1 1 
        8 17673 1 1 126 ILE HB   H  -7.316  72.879  -16.992 1.00 . A A . 215 ILE HB   1 1 
        8 17674 1 1 126 ILE HD11 H  -8.214  71.084  -13.877 1.00 . A A . 215 ILE HD11 1 1 
        8 17675 1 1 126 ILE HD12 H  -7.178  72.347  -14.581 1.00 . A A . 215 ILE HD12 1 1 
        8 17676 1 1 126 ILE HD13 H  -8.937  72.604  -14.457 1.00 . A A . 215 ILE HD13 1 1 
        8 17677 1 1 126 ILE HG12 H  -9.337  70.809  -16.072 1.00 . A A . 215 ILE HG12 1 1 
        8 17678 1 1 126 ILE HG13 H  -7.626  70.425  -16.107 1.00 . A A . 215 ILE HG13 1 1 
        8 17679 1 1 126 ILE HG21 H  -9.292  73.825  -18.125 1.00 . A A . 215 ILE HG21 1 1 
        8 17680 1 1 126 ILE HG22 H -10.279  72.428  -17.637 1.00 . A A . 215 ILE HG22 1 1 
        8 17681 1 1 126 ILE HG23 H  -9.670  73.571  -16.414 1.00 . A A . 215 ILE HG23 1 1 
        8 17682 1 1 126 ILE N    N  -6.492  70.812  -18.414 1.00 . A A . 215 ILE N    1 1 
        8 17683 1 1 126 ILE O    O  -9.027  72.346  -20.359 1.00 . A A . 215 ILE O    1 1 
        8 17684 1 1 127 THR C    C  -7.250  73.073  -22.682 1.00 . A A . 216 THR C    1 1 
        8 17685 1 1 127 THR CA   C  -6.943  73.788  -21.342 1.00 . A A . 216 THR CA   1 1 
        8 17686 1 1 127 THR CB   C  -5.626  74.617  -21.434 1.00 . A A . 216 THR CB   1 1 
        8 17687 1 1 127 THR CG2  C  -5.707  75.707  -22.498 1.00 . A A . 216 THR CG2  1 1 
        8 17688 1 1 127 THR H    H  -5.989  72.770  -19.728 1.00 . A A . 216 THR H    1 1 
        8 17689 1 1 127 THR HA   H  -7.764  74.488  -21.163 1.00 . A A . 216 THR HA   1 1 
        8 17690 1 1 127 THR HB   H  -4.795  73.955  -21.645 1.00 . A A . 216 THR HB   1 1 
        8 17691 1 1 127 THR HG1  H  -5.362  74.613  -19.479 1.00 . A A . 216 THR HG1  1 1 
        8 17692 1 1 127 THR HG21 H  -6.660  76.227  -22.417 1.00 . A A . 216 THR HG21 1 1 
        8 17693 1 1 127 THR HG22 H  -5.608  75.267  -23.488 1.00 . A A . 216 THR HG22 1 1 
        8 17694 1 1 127 THR HG23 H  -4.900  76.421  -22.341 1.00 . A A . 216 THR HG23 1 1 
        8 17695 1 1 127 THR N    N  -6.878  72.895  -20.195 1.00 . A A . 216 THR N    1 1 
        8 17696 1 1 127 THR O    O  -8.059  73.556  -23.446 1.00 . A A . 216 THR O    1 1 
        8 17697 1 1 127 THR OG1  O  -5.379  75.271  -20.186 1.00 . A A . 216 THR OG1  1 1 
        8 17698 1 1 128 GLN C    C  -8.133  70.477  -24.287 1.00 . A A . 217 GLN C    1 1 
        8 17699 1 1 128 GLN CA   C  -6.892  71.266  -24.283 1.00 . A A . 217 GLN CA   1 1 
        8 17700 1 1 128 GLN CB   C  -5.747  70.429  -24.862 1.00 . A A . 217 GLN CB   1 1 
        8 17701 1 1 128 GLN CD   C  -3.005  70.907  -24.062 1.00 . A A . 217 GLN CD   1 1 
        8 17702 1 1 128 GLN CG   C  -4.362  70.056  -24.022 1.00 . A A . 217 GLN CG   1 1 
        8 17703 1 1 128 GLN H    H  -6.024  71.493  -22.341 1.00 . A A . 217 GLN H    1 1 
        8 17704 1 1 128 GLN HA   H  -7.169  72.029  -25.010 1.00 . A A . 217 GLN HA   1 1 
        8 17705 1 1 128 GLN HB2  H  -6.194  69.458  -25.074 1.00 . A A . 217 GLN HB2  1 1 
        8 17706 1 1 128 GLN HB3  H  -5.576  70.839  -25.826 1.00 . A A . 217 GLN HB3  1 1 
        8 17707 1 1 128 GLN HE21 H  -2.066  72.674  -24.254 1.00 . A A . 217 GLN HE21 1 1 
        8 17708 1 1 128 GLN HE22 H  -3.727  72.703  -24.683 1.00 . A A . 217 GLN HE22 1 1 
        8 17709 1 1 128 GLN HG2  H  -4.595  69.890  -22.993 1.00 . A A . 217 GLN HG2  1 1 
        8 17710 1 1 128 GLN HG3  H  -4.077  69.073  -24.393 1.00 . A A . 217 GLN HG3  1 1 
        8 17711 1 1 128 GLN N    N  -6.640  71.933  -22.991 1.00 . A A . 217 GLN N    1 1 
        8 17712 1 1 128 GLN NE2  N  -2.964  72.197  -24.358 1.00 . A A . 217 GLN NE2  1 1 
        8 17713 1 1 128 GLN O    O  -8.678  70.165  -25.342 1.00 . A A . 217 GLN O    1 1 
        8 17714 1 1 128 GLN OE1  O  -1.988  70.302  -23.792 1.00 . A A . 217 GLN OE1  1 1 
        8 17715 1 1 129 TYR C    C -10.946  70.218  -23.733 1.00 . A A . 218 TYR C    1 1 
        8 17716 1 1 129 TYR CA   C  -9.855  69.467  -22.945 1.00 . A A . 218 TYR CA   1 1 
        8 17717 1 1 129 TYR CB   C -10.281  69.407  -21.481 1.00 . A A . 218 TYR CB   1 1 
        8 17718 1 1 129 TYR CD1  C -12.699  69.420  -20.724 1.00 . A A . 218 TYR CD1  1 1 
        8 17719 1 1 129 TYR CD2  C -11.751  67.305  -21.433 1.00 . A A . 218 TYR CD2  1 1 
        8 17720 1 1 129 TYR CE1  C -13.929  68.780  -20.457 1.00 . A A . 218 TYR CE1  1 1 
        8 17721 1 1 129 TYR CE2  C -12.992  66.665  -21.176 1.00 . A A . 218 TYR CE2  1 1 
        8 17722 1 1 129 TYR CG   C -11.595  68.697  -21.215 1.00 . A A . 218 TYR CG   1 1 
        8 17723 1 1 129 TYR CZ   C -14.068  67.411  -20.689 1.00 . A A . 218 TYR CZ   1 1 
        8 17724 1 1 129 TYR H    H  -7.983  70.418  -22.303 1.00 . A A . 218 TYR H    1 1 
        8 17725 1 1 129 TYR HA   H  -9.758  68.465  -23.343 1.00 . A A . 218 TYR HA   1 1 
        8 17726 1 1 129 TYR HB2  H  -9.510  68.929  -20.901 1.00 . A A . 218 TYR HB2  1 1 
        8 17727 1 1 129 TYR HB3  H -10.402  70.430  -21.145 1.00 . A A . 218 TYR HB3  1 1 
        8 17728 1 1 129 TYR HD1  H -12.605  70.481  -20.540 1.00 . A A . 218 TYR HD1  1 1 
        8 17729 1 1 129 TYR HD2  H -10.929  66.714  -21.796 1.00 . A A . 218 TYR HD2  1 1 
        8 17730 1 1 129 TYR HE1  H -14.755  69.353  -20.071 1.00 . A A . 218 TYR HE1  1 1 
        8 17731 1 1 129 TYR HE2  H -13.104  65.606  -21.354 1.00 . A A . 218 TYR HE2  1 1 
        8 17732 1 1 129 TYR HH   H -15.267  65.868  -20.691 1.00 . A A . 218 TYR HH   1 1 
        8 17733 1 1 129 TYR N    N  -8.564  70.151  -23.103 1.00 . A A . 218 TYR N    1 1 
        8 17734 1 1 129 TYR O    O -11.844  69.604  -24.298 1.00 . A A . 218 TYR O    1 1 
        8 17735 1 1 129 TYR OH   O -15.267  66.793  -20.439 1.00 . A A . 218 TYR OH   1 1 
        8 17736 1 1 130 GLU C    C -11.415  72.804  -25.877 1.00 . A A . 219 GLU C    1 1 
        8 17737 1 1 130 GLU CA   C -11.866  72.368  -24.474 1.00 . A A . 219 GLU CA   1 1 
        8 17738 1 1 130 GLU CB   C -12.258  73.611  -23.637 1.00 . A A . 219 GLU CB   1 1 
        8 17739 1 1 130 GLU CD   C -11.723  75.253  -21.785 1.00 . A A . 219 GLU CD   1 1 
        8 17740 1 1 130 GLU CG   C -11.346  73.937  -22.460 1.00 . A A . 219 GLU CG   1 1 
        8 17741 1 1 130 GLU H    H -10.059  72.015  -23.340 1.00 . A A . 219 GLU H    1 1 
        8 17742 1 1 130 GLU HA   H -12.764  71.765  -24.598 1.00 . A A . 219 GLU HA   1 1 
        8 17743 1 1 130 GLU HB2  H -12.283  74.480  -24.290 1.00 . A A . 219 GLU HB2  1 1 
        8 17744 1 1 130 GLU HB3  H -13.265  73.456  -23.253 1.00 . A A . 219 GLU HB3  1 1 
        8 17745 1 1 130 GLU HG2  H -11.401  73.137  -21.732 1.00 . A A . 219 GLU HG2  1 1 
        8 17746 1 1 130 GLU HG3  H -10.326  74.013  -22.819 1.00 . A A . 219 GLU HG3  1 1 
        8 17747 1 1 130 GLU N    N -10.850  71.547  -23.786 1.00 . A A . 219 GLU N    1 1 
        8 17748 1 1 130 GLU O    O -12.074  73.607  -26.530 1.00 . A A . 219 GLU O    1 1 
        8 17749 1 1 130 GLU OE1  O -12.860  75.373  -21.299 1.00 . A A . 219 GLU OE1  1 1 
        8 17750 1 1 130 GLU OE2  O -10.867  76.175  -21.753 1.00 . A A . 219 GLU OE2  1 1 
        8 17751 1 1 131 ARG C    C  -9.591  71.422  -28.574 1.00 . A A . 220 ARG C    1 1 
        8 17752 1 1 131 ARG CA   C  -9.737  72.633  -27.659 1.00 . A A . 220 ARG CA   1 1 
        8 17753 1 1 131 ARG CB   C  -8.399  73.376  -27.488 1.00 . A A . 220 ARG CB   1 1 
        8 17754 1 1 131 ARG CD   C  -7.540  75.302  -26.084 1.00 . A A . 220 ARG CD   1 1 
        8 17755 1 1 131 ARG CG   C  -8.600  74.812  -27.042 1.00 . A A . 220 ARG CG   1 1 
        8 17756 1 1 131 ARG CZ   C  -8.574  77.072  -24.669 1.00 . A A . 220 ARG CZ   1 1 
        8 17757 1 1 131 ARG H    H  -9.801  71.579  -25.781 1.00 . A A . 220 ARG H    1 1 
        8 17758 1 1 131 ARG HA   H -10.436  73.312  -28.151 1.00 . A A . 220 ARG HA   1 1 
        8 17759 1 1 131 ARG HB2  H  -7.796  72.867  -26.745 1.00 . A A . 220 ARG HB2  1 1 
        8 17760 1 1 131 ARG HB3  H  -7.863  73.374  -28.438 1.00 . A A . 220 ARG HB3  1 1 
        8 17761 1 1 131 ARG HD2  H  -7.574  74.682  -25.214 1.00 . A A . 220 ARG HD2  1 1 
        8 17762 1 1 131 ARG HD3  H  -6.553  75.207  -26.506 1.00 . A A . 220 ARG HD3  1 1 
        8 17763 1 1 131 ARG HE   H  -7.397  77.420  -26.264 1.00 . A A . 220 ARG HE   1 1 
        8 17764 1 1 131 ARG HG2  H  -8.629  75.463  -27.918 1.00 . A A . 220 ARG HG2  1 1 
        8 17765 1 1 131 ARG HG3  H  -9.543  74.873  -26.522 1.00 . A A . 220 ARG HG3  1 1 
        8 17766 1 1 131 ARG HH11 H  -8.982  75.217  -24.018 1.00 . A A . 220 ARG HH11 1 1 
        8 17767 1 1 131 ARG HH12 H  -9.727  76.510  -23.101 1.00 . A A . 220 ARG HH12 1 1 
        8 17768 1 1 131 ARG HH21 H  -8.374  79.037  -25.030 1.00 . A A . 220 ARG HH21 1 1 
        8 17769 1 1 131 ARG HH22 H  -9.360  78.606  -23.655 1.00 . A A . 220 ARG HH22 1 1 
        8 17770 1 1 131 ARG N    N -10.291  72.269  -26.343 1.00 . A A . 220 ARG N    1 1 
        8 17771 1 1 131 ARG NE   N  -7.811  76.701  -25.696 1.00 . A A . 220 ARG NE   1 1 
        8 17772 1 1 131 ARG NH1  N  -9.131  76.206  -23.877 1.00 . A A . 220 ARG NH1  1 1 
        8 17773 1 1 131 ARG NH2  N  -8.779  78.337  -24.436 1.00 . A A . 220 ARG NH2  1 1 
        8 17774 1 1 131 ARG O    O -10.346  71.285  -29.526 1.00 . A A . 220 ARG O    1 1 
        8 17775 1 1 132 GLU C    C  -9.693  68.507  -29.215 1.00 . A A . 221 GLU C    1 1 
        8 17776 1 1 132 GLU CA   C  -8.432  69.359  -29.124 1.00 . A A . 221 GLU CA   1 1 
        8 17777 1 1 132 GLU CB   C  -7.282  68.528  -28.550 1.00 . A A . 221 GLU CB   1 1 
        8 17778 1 1 132 GLU CD   C  -5.555  69.927  -29.739 1.00 . A A . 221 GLU CD   1 1 
        8 17779 1 1 132 GLU CG   C  -6.002  69.326  -28.419 1.00 . A A . 221 GLU CG   1 1 
        8 17780 1 1 132 GLU H    H  -8.038  70.668  -27.496 1.00 . A A . 221 GLU H    1 1 
        8 17781 1 1 132 GLU HA   H  -8.164  69.687  -30.132 1.00 . A A . 221 GLU HA   1 1 
        8 17782 1 1 132 GLU HB2  H  -7.566  68.165  -27.563 1.00 . A A . 221 GLU HB2  1 1 
        8 17783 1 1 132 GLU HB3  H  -7.106  67.670  -29.197 1.00 . A A . 221 GLU HB3  1 1 
        8 17784 1 1 132 GLU HG2  H  -6.176  70.140  -27.716 1.00 . A A . 221 GLU HG2  1 1 
        8 17785 1 1 132 GLU HG3  H  -5.209  68.692  -28.018 1.00 . A A . 221 GLU HG3  1 1 
        8 17786 1 1 132 GLU N    N  -8.645  70.540  -28.290 1.00 . A A . 221 GLU N    1 1 
        8 17787 1 1 132 GLU O    O -10.155  68.192  -30.309 1.00 . A A . 221 GLU O    1 1 
        8 17788 1 1 132 GLU OE1  O  -5.283  71.150  -29.754 1.00 . A A . 221 GLU OE1  1 1 
        8 17789 1 1 132 GLU OE2  O  -5.487  69.206  -30.742 1.00 . A A . 221 GLU OE2  1 1 
        8 17790 1 1 133 SER C    C -12.650  67.995  -28.851 1.00 . A A . 222 SER C    1 1 
        8 17791 1 1 133 SER CA   C -11.484  67.305  -28.125 1.00 . A A . 222 SER CA   1 1 
        8 17792 1 1 133 SER CB   C -11.957  66.810  -26.724 1.00 . A A . 222 SER CB   1 1 
        8 17793 1 1 133 SER H    H  -9.865  68.414  -27.188 1.00 . A A . 222 SER H    1 1 
        8 17794 1 1 133 SER HA   H -11.209  66.430  -28.715 1.00 . A A . 222 SER HA   1 1 
        8 17795 1 1 133 SER HB2  H -11.211  66.146  -26.324 1.00 . A A . 222 SER HB2  1 1 
        8 17796 1 1 133 SER HB3  H -12.116  67.631  -26.022 1.00 . A A . 222 SER HB3  1 1 
        8 17797 1 1 133 SER HG   H -13.373  65.709  -25.963 1.00 . A A . 222 SER HG   1 1 
        8 17798 1 1 133 SER N    N -10.270  68.139  -28.077 1.00 . A A . 222 SER N    1 1 
        8 17799 1 1 133 SER O    O -13.517  67.320  -29.423 1.00 . A A . 222 SER O    1 1 
        8 17800 1 1 133 SER OG   O -13.176  66.106  -26.818 1.00 . A A . 222 SER OG   1 1 
        8 17801 1 1 134 GLN C    C -13.696  69.859  -30.979 1.00 . A A . 223 GLN C    1 1 
        8 17802 1 1 134 GLN CA   C -13.792  70.031  -29.471 1.00 . A A . 223 GLN CA   1 1 
        8 17803 1 1 134 GLN CB   C -13.735  71.515  -29.089 1.00 . A A . 223 GLN CB   1 1 
        8 17804 1 1 134 GLN CD   C -14.833  73.805  -29.200 1.00 . A A . 223 GLN CD   1 1 
        8 17805 1 1 134 GLN CG   C -15.001  72.298  -29.427 1.00 . A A . 223 GLN CG   1 1 
        8 17806 1 1 134 GLN H    H -11.941  69.875  -28.450 1.00 . A A . 223 GLN H    1 1 
        8 17807 1 1 134 GLN HA   H -14.726  69.586  -29.121 1.00 . A A . 223 GLN HA   1 1 
        8 17808 1 1 134 GLN HB2  H -13.555  71.585  -28.018 1.00 . A A . 223 GLN HB2  1 1 
        8 17809 1 1 134 GLN HB3  H -12.895  71.975  -29.607 1.00 . A A . 223 GLN HB3  1 1 
        8 17810 1 1 134 GLN HE21 H -14.968  75.270  -27.840 1.00 . A A . 223 GLN HE21 1 1 
        8 17811 1 1 134 GLN HE22 H -15.357  73.688  -27.238 1.00 . A A . 223 GLN HE22 1 1 
        8 17812 1 1 134 GLN HG2  H -15.234  72.143  -30.480 1.00 . A A . 223 GLN HG2  1 1 
        8 17813 1 1 134 GLN HG3  H -15.834  71.915  -28.839 1.00 . A A . 223 GLN HG3  1 1 
        8 17814 1 1 134 GLN N    N -12.683  69.324  -28.858 1.00 . A A . 223 GLN N    1 1 
        8 17815 1 1 134 GLN NE2  N -15.078  74.283  -27.995 1.00 . A A . 223 GLN NE2  1 1 
        8 17816 1 1 134 GLN O    O -14.703  69.691  -31.658 1.00 . A A . 223 GLN O    1 1 
        8 17817 1 1 134 GLN OE1  O -14.491  74.524  -30.122 1.00 . A A . 223 GLN OE1  1 1 
        8 17818 1 1 135 ALA C    C -12.537  68.206  -33.293 1.00 . A A . 224 ALA C    1 1 
        8 17819 1 1 135 ALA CA   C -12.283  69.674  -32.923 1.00 . A A . 224 ALA CA   1 1 
        8 17820 1 1 135 ALA CB   C -10.861  70.099  -33.324 1.00 . A A . 224 ALA CB   1 1 
        8 17821 1 1 135 ALA H    H -11.671  70.028  -30.908 1.00 . A A . 224 ALA H    1 1 
        8 17822 1 1 135 ALA HA   H -12.999  70.295  -33.463 1.00 . A A . 224 ALA HA   1 1 
        8 17823 1 1 135 ALA HB1  H -10.721  71.159  -33.100 1.00 . A A . 224 ALA HB1  1 1 
        8 17824 1 1 135 ALA HB2  H -10.126  69.516  -32.771 1.00 . A A . 224 ALA HB2  1 1 
        8 17825 1 1 135 ALA HB3  H -10.721  69.937  -34.393 1.00 . A A . 224 ALA HB3  1 1 
        8 17826 1 1 135 ALA N    N -12.481  69.877  -31.500 1.00 . A A . 224 ALA N    1 1 
        8 17827 1 1 135 ALA O    O -13.267  67.920  -34.242 1.00 . A A . 224 ALA O    1 1 
        8 17828 1 1 136 TYR C    C -13.407  65.215  -32.658 1.00 . A A . 225 TYR C    1 1 
        8 17829 1 1 136 TYR CA   C -12.046  65.862  -32.927 1.00 . A A . 225 TYR CA   1 1 
        8 17830 1 1 136 TYR CB   C -10.952  65.043  -32.229 1.00 . A A . 225 TYR CB   1 1 
        8 17831 1 1 136 TYR CD1  C  -9.075  65.418  -33.922 1.00 . A A . 225 TYR CD1  1 1 
        8 17832 1 1 136 TYR CD2  C  -8.662  65.961  -31.598 1.00 . A A . 225 TYR CD2  1 1 
        8 17833 1 1 136 TYR CE1  C  -7.759  65.843  -34.256 1.00 . A A . 225 TYR CE1  1 1 
        8 17834 1 1 136 TYR CE2  C  -7.346  66.389  -31.933 1.00 . A A . 225 TYR CE2  1 1 
        8 17835 1 1 136 TYR CG   C  -9.542  65.481  -32.588 1.00 . A A . 225 TYR CG   1 1 
        8 17836 1 1 136 TYR CZ   C  -6.911  66.324  -33.255 1.00 . A A . 225 TYR CZ   1 1 
        8 17837 1 1 136 TYR H    H -11.359  67.543  -31.763 1.00 . A A . 225 TYR H    1 1 
        8 17838 1 1 136 TYR HA   H -11.881  65.797  -33.997 1.00 . A A . 225 TYR HA   1 1 
        8 17839 1 1 136 TYR HB2  H -11.078  65.129  -31.150 1.00 . A A . 225 TYR HB2  1 1 
        8 17840 1 1 136 TYR HB3  H -11.071  63.996  -32.506 1.00 . A A . 225 TYR HB3  1 1 
        8 17841 1 1 136 TYR HD1  H  -9.718  65.041  -34.703 1.00 . A A . 225 TYR HD1  1 1 
        8 17842 1 1 136 TYR HD2  H  -8.988  66.000  -30.564 1.00 . A A . 225 TYR HD2  1 1 
        8 17843 1 1 136 TYR HE1  H  -7.416  65.793  -35.278 1.00 . A A . 225 TYR HE1  1 1 
        8 17844 1 1 136 TYR HE2  H  -6.680  66.764  -31.171 1.00 . A A . 225 TYR HE2  1 1 
        8 17845 1 1 136 TYR HH   H  -5.461  66.687  -34.513 1.00 . A A . 225 TYR HH   1 1 
        8 17846 1 1 136 TYR N    N -11.934  67.276  -32.562 1.00 . A A . 225 TYR N    1 1 
        8 17847 1 1 136 TYR O    O -14.060  64.764  -33.596 1.00 . A A . 225 TYR O    1 1 
        8 17848 1 1 136 TYR OH   O  -5.641  66.725  -33.573 1.00 . A A . 225 TYR OH   1 1 
        8 17849 1 1 137 TYR C    C -16.299  65.430  -31.319 1.00 . A A . 226 TYR C    1 1 
        8 17850 1 1 137 TYR CA   C -15.130  64.479  -31.127 1.00 . A A . 226 TYR CA   1 1 
        8 17851 1 1 137 TYR CB   C -15.152  63.885  -29.719 1.00 . A A . 226 TYR CB   1 1 
        8 17852 1 1 137 TYR CD1  C -13.882  61.699  -30.105 1.00 . A A . 226 TYR CD1  1 1 
        8 17853 1 1 137 TYR CD2  C -12.995  63.316  -28.549 1.00 . A A . 226 TYR CD2  1 1 
        8 17854 1 1 137 TYR CE1  C -12.765  60.838  -29.848 1.00 . A A . 226 TYR CE1  1 1 
        8 17855 1 1 137 TYR CE2  C -11.874  62.479  -28.303 1.00 . A A . 226 TYR CE2  1 1 
        8 17856 1 1 137 TYR CG   C -13.992  62.949  -29.454 1.00 . A A . 226 TYR CG   1 1 
        8 17857 1 1 137 TYR CZ   C -11.769  61.250  -28.950 1.00 . A A . 226 TYR CZ   1 1 
        8 17858 1 1 137 TYR H    H -13.321  65.543  -30.645 1.00 . A A . 226 TYR H    1 1 
        8 17859 1 1 137 TYR HA   H -15.248  63.659  -31.834 1.00 . A A . 226 TYR HA   1 1 
        8 17860 1 1 137 TYR HB2  H -15.115  64.699  -28.994 1.00 . A A . 226 TYR HB2  1 1 
        8 17861 1 1 137 TYR HB3  H -16.086  63.342  -29.580 1.00 . A A . 226 TYR HB3  1 1 
        8 17862 1 1 137 TYR HD1  H -14.646  61.387  -30.802 1.00 . A A . 226 TYR HD1  1 1 
        8 17863 1 1 137 TYR HD2  H -13.093  64.249  -28.037 1.00 . A A . 226 TYR HD2  1 1 
        8 17864 1 1 137 TYR HE1  H -12.689  59.881  -30.340 1.00 . A A . 226 TYR HE1  1 1 
        8 17865 1 1 137 TYR HE2  H -11.107  62.786  -27.610 1.00 . A A . 226 TYR HE2  1 1 
        8 17866 1 1 137 TYR HH   H -10.779  59.556  -29.010 1.00 . A A . 226 TYR HH   1 1 
        8 17867 1 1 137 TYR N    N -13.854  65.144  -31.413 1.00 . A A . 226 TYR N    1 1 
        8 17868 1 1 137 TYR O    O -17.399  65.006  -31.656 1.00 . A A . 226 TYR O    1 1 
        8 17869 1 1 137 TYR OH   O -10.682  60.458  -28.682 1.00 . A A . 226 TYR OH   1 1 
        8 17870 1 1 138 GLY C    C -17.431  67.920  -32.770 1.00 . A A . 227 GLY C    1 1 
        8 17871 1 1 138 GLY CA   C -17.124  67.700  -31.301 1.00 . A A . 227 GLY CA   1 1 
        8 17872 1 1 138 GLY H    H -15.149  67.034  -30.809 1.00 . A A . 227 GLY H    1 1 
        8 17873 1 1 138 GLY HA2  H -18.027  67.348  -30.804 1.00 . A A . 227 GLY HA2  1 1 
        8 17874 1 1 138 GLY HA3  H -16.825  68.647  -30.854 1.00 . A A . 227 GLY HA3  1 1 
        8 17875 1 1 138 GLY N    N -16.066  66.719  -31.112 1.00 . A A . 227 GLY N    1 1 
        8 17876 1 1 138 GLY O    O -18.592  67.913  -33.174 1.00 . A A . 227 GLY O    1 1 
        8 17877 1 1 139 GLY C    C -17.157  67.050  -35.681 1.00 . A A . 228 GLY C    1 1 
        8 17878 1 1 139 GLY CA   C -16.616  68.299  -35.013 1.00 . A A . 228 GLY CA   1 1 
        8 17879 1 1 139 GLY H    H -15.454  68.114  -33.227 1.00 . A A . 228 GLY H    1 1 
        8 17880 1 1 139 GLY HA2  H -17.327  69.113  -35.158 1.00 . A A . 228 GLY HA2  1 1 
        8 17881 1 1 139 GLY HA3  H -15.668  68.569  -35.481 1.00 . A A . 228 GLY HA3  1 1 
        8 17882 1 1 139 GLY N    N -16.402  68.100  -33.588 1.00 . A A . 228 GLY N    1 1 
        8 17883 1 1 139 GLY O    O -17.977  67.115  -36.590 1.00 . A A . 228 GLY O    1 1 
        8 17884 1 1 140 HIS C    C -18.299  63.995  -34.992 1.00 . A A . 229 HIS C    1 1 
        8 17885 1 1 140 HIS CA   C -17.146  64.612  -35.791 1.00 . A A . 229 HIS CA   1 1 
        8 17886 1 1 140 HIS CB   C -15.954  63.649  -35.815 1.00 . A A . 229 HIS CB   1 1 
        8 17887 1 1 140 HIS CD2  C -16.864  62.444  -37.948 1.00 . A A . 229 HIS CD2  1 1 
        8 17888 1 1 140 HIS CE1  C -15.138  61.202  -38.392 1.00 . A A . 229 HIS CE1  1 1 
        8 17889 1 1 140 HIS CG   C -15.943  62.712  -36.983 1.00 . A A . 229 HIS CG   1 1 
        8 17890 1 1 140 HIS H    H -16.033  65.878  -34.462 1.00 . A A . 229 HIS H    1 1 
        8 17891 1 1 140 HIS HA   H -17.484  64.787  -36.811 1.00 . A A . 229 HIS HA   1 1 
        8 17892 1 1 140 HIS HB2  H -15.040  64.242  -35.854 1.00 . A A . 229 HIS HB2  1 1 
        8 17893 1 1 140 HIS HB3  H -15.944  63.070  -34.890 1.00 . A A . 229 HIS HB3  1 1 
        8 17894 1 1 140 HIS HD1  H -13.983  61.852  -36.773 1.00 . A A . 229 HIS HD1  1 1 
        8 17895 1 1 140 HIS HD2  H -17.844  62.898  -38.027 1.00 . A A . 229 HIS HD2  1 1 
        8 17896 1 1 140 HIS HE1  H -14.474  60.493  -38.877 1.00 . A A . 229 HIS HE1  1 1 
        8 17897 1 1 140 HIS HE2  H -16.804  61.143  -39.621 1.00 . A A . 229 HIS HE2  1 1 
        8 17898 1 1 140 HIS N    N -16.708  65.890  -35.221 1.00 . A A . 229 HIS N    1 1 
        8 17899 1 1 140 HIS ND1  N -14.854  61.896  -37.297 1.00 . A A . 229 HIS ND1  1 1 
        8 17900 1 1 140 HIS NE2  N -16.341  61.517  -38.800 1.00 . A A . 229 HIS NE2  1 1 
        8 17901 1 1 140 HIS O    O -18.523  62.781  -35.054 1.00 . A A . 229 HIS O    1 1 
        8 17902 1 1 141 HIS C    C -21.161  63.545  -34.087 1.00 . A A . 230 HIS C    1 1 
        8 17903 1 1 141 HIS CA   C -20.071  64.299  -33.342 1.00 . A A . 230 HIS CA   1 1 
        8 17904 1 1 141 HIS CB   C -20.695  65.439  -32.532 1.00 . A A . 230 HIS CB   1 1 
        8 17905 1 1 141 HIS CD2  C -20.915  65.136  -29.956 1.00 . A A . 230 HIS CD2  1 1 
        8 17906 1 1 141 HIS CE1  C -22.776  64.024  -29.883 1.00 . A A . 230 HIS CE1  1 1 
        8 17907 1 1 141 HIS CG   C -21.318  64.990  -31.246 1.00 . A A . 230 HIS CG   1 1 
        8 17908 1 1 141 HIS H    H -18.835  65.808  -34.241 1.00 . A A . 230 HIS H    1 1 
        8 17909 1 1 141 HIS HA   H -19.597  63.610  -32.643 1.00 . A A . 230 HIS HA   1 1 
        8 17910 1 1 141 HIS HB2  H -19.912  66.146  -32.282 1.00 . A A . 230 HIS HB2  1 1 
        8 17911 1 1 141 HIS HB3  H -21.440  65.951  -33.140 1.00 . A A . 230 HIS HB3  1 1 
        8 17912 1 1 141 HIS HD1  H -23.089  63.972  -31.952 1.00 . A A . 230 HIS HD1  1 1 
        8 17913 1 1 141 HIS HD2  H -20.010  65.641  -29.634 1.00 . A A . 230 HIS HD2  1 1 
        8 17914 1 1 141 HIS HE1  H -23.636  63.478  -29.510 1.00 . A A . 230 HIS HE1  1 1 
        8 17915 1 1 141 HIS HE2  H -21.771  64.490  -28.131 1.00 . A A . 230 HIS HE2  1 1 
        8 17916 1 1 141 HIS N    N -19.021  64.811  -34.231 1.00 . A A . 230 HIS N    1 1 
        8 17917 1 1 141 HIS ND1  N -22.515  64.268  -31.163 1.00 . A A . 230 HIS ND1  1 1 
        8 17918 1 1 141 HIS NE2  N -21.826  64.537  -29.146 1.00 . A A . 230 HIS NE2  1 1 
        8 17919 1 1 141 HIS O    O -21.906  64.108  -34.886 1.00 . A A . 230 HIS O    1 1 
        8 17920 1 1 142 HIS C    C -23.677  61.911  -34.089 1.00 . A A . 231 HIS C    1 1 
        8 17921 1 1 142 HIS CA   C -22.269  61.412  -34.441 1.00 . A A . 231 HIS CA   1 1 
        8 17922 1 1 142 HIS CB   C -22.054  59.956  -34.010 1.00 . A A . 231 HIS CB   1 1 
        8 17923 1 1 142 HIS CD2  C -20.257  59.209  -35.747 1.00 . A A . 231 HIS CD2  1 1 
        8 17924 1 1 142 HIS CE1  C -18.727  58.492  -34.390 1.00 . A A . 231 HIS CE1  1 1 
        8 17925 1 1 142 HIS CG   C -20.754  59.383  -34.492 1.00 . A A . 231 HIS CG   1 1 
        8 17926 1 1 142 HIS H    H -20.620  61.837  -33.149 1.00 . A A . 231 HIS H    1 1 
        8 17927 1 1 142 HIS HA   H -22.145  61.479  -35.522 1.00 . A A . 231 HIS HA   1 1 
        8 17928 1 1 142 HIS HB2  H -22.082  59.901  -32.920 1.00 . A A . 231 HIS HB2  1 1 
        8 17929 1 1 142 HIS HB3  H -22.868  59.349  -34.405 1.00 . A A . 231 HIS HB3  1 1 
        8 17930 1 1 142 HIS HD1  H -19.755  58.870  -32.615 1.00 . A A . 231 HIS HD1  1 1 
        8 17931 1 1 142 HIS HD2  H -20.764  59.468  -36.667 1.00 . A A . 231 HIS HD2  1 1 
        8 17932 1 1 142 HIS HE1  H -17.797  58.078  -34.000 1.00 . A A . 231 HIS HE1  1 1 
        8 17933 1 1 142 HIS HE2  H -18.415  58.412  -36.425 1.00 . A A . 231 HIS HE2  1 1 
        8 17934 1 1 142 HIS N    N -21.260  62.256  -33.809 1.00 . A A . 231 HIS N    1 1 
        8 17935 1 1 142 HIS ND1  N -19.741  58.907  -33.647 1.00 . A A . 231 HIS ND1  1 1 
        8 17936 1 1 142 HIS NE2  N -19.018  58.658  -35.650 1.00 . A A . 231 HIS NE2  1 1 
        8 17937 1 1 142 HIS O    O -23.925  62.369  -32.968 1.00 . A A . 231 HIS O    1 1 
        8 17938 1 1 143 HIS C    C -26.847  61.517  -35.851 1.00 . A A . 232 HIS C    1 1 
        8 17939 1 1 143 HIS CA   C -25.964  62.318  -34.898 1.00 . A A . 232 HIS CA   1 1 
        8 17940 1 1 143 HIS CB   C -26.028  63.814  -35.260 1.00 . A A . 232 HIS CB   1 1 
        8 17941 1 1 143 HIS CD2  C -28.291  64.496  -34.144 1.00 . A A . 232 HIS CD2  1 1 
        8 17942 1 1 143 HIS CE1  C -29.251  65.425  -35.857 1.00 . A A . 232 HIS CE1  1 1 
        8 17943 1 1 143 HIS CG   C -27.404  64.404  -35.172 1.00 . A A . 232 HIS CG   1 1 
        8 17944 1 1 143 HIS H    H -24.332  61.438  -35.952 1.00 . A A . 232 HIS H    1 1 
        8 17945 1 1 143 HIS HA   H -26.300  62.172  -33.871 1.00 . A A . 232 HIS HA   1 1 
        8 17946 1 1 143 HIS HB2  H -25.365  64.366  -34.590 1.00 . A A . 232 HIS HB2  1 1 
        8 17947 1 1 143 HIS HB3  H -25.660  63.940  -36.279 1.00 . A A . 232 HIS HB3  1 1 
        8 17948 1 1 143 HIS HD1  H -27.663  65.134  -37.184 1.00 . A A . 232 HIS HD1  1 1 
        8 17949 1 1 143 HIS HD2  H -28.132  64.136  -33.135 1.00 . A A . 232 HIS HD2  1 1 
        8 17950 1 1 143 HIS HE1  H -29.980  65.937  -36.481 1.00 . A A . 232 HIS HE1  1 1 
        8 17951 1 1 143 HIS HE2  H -30.247  65.315  -34.044 1.00 . A A . 232 HIS HE2  1 1 
        8 17952 1 1 143 HIS N    N -24.586  61.836  -35.055 1.00 . A A . 232 HIS N    1 1 
        8 17953 1 1 143 HIS ND1  N -28.052  65.016  -36.253 1.00 . A A . 232 HIS ND1  1 1 
        8 17954 1 1 143 HIS NE2  N -29.415  65.120  -34.597 1.00 . A A . 232 HIS NE2  1 1 
        8 17955 1 1 143 HIS O    O -26.381  61.105  -36.903 1.00 . A A . 232 HIS O    1 1 
        8 17956 1 1 144 HIS C    C -30.423  61.199  -35.965 1.00 . A A . 233 HIS C    1 1 
        8 17957 1 1 144 HIS CA   C -29.074  60.602  -36.333 1.00 . A A . 233 HIS CA   1 1 
        8 17958 1 1 144 HIS CB   C -29.053  59.080  -36.078 1.00 . A A . 233 HIS CB   1 1 
        8 17959 1 1 144 HIS CD2  C -30.748  58.410  -34.205 1.00 . A A . 233 HIS CD2  1 1 
        8 17960 1 1 144 HIS CE1  C -29.362  58.111  -32.564 1.00 . A A . 233 HIS CE1  1 1 
        8 17961 1 1 144 HIS CG   C -29.510  58.681  -34.705 1.00 . A A . 233 HIS CG   1 1 
        8 17962 1 1 144 HIS H    H -28.444  61.666  -34.604 1.00 . A A . 233 HIS H    1 1 
        8 17963 1 1 144 HIS HA   H -28.862  60.799  -37.385 1.00 . A A . 233 HIS HA   1 1 
        8 17964 1 1 144 HIS HB2  H -29.708  58.600  -36.807 1.00 . A A . 233 HIS HB2  1 1 
        8 17965 1 1 144 HIS HB3  H -28.041  58.708  -36.237 1.00 . A A . 233 HIS HB3  1 1 
        8 17966 1 1 144 HIS HD1  H -27.638  58.565  -33.651 1.00 . A A . 233 HIS HD1  1 1 
        8 17967 1 1 144 HIS HD2  H -31.678  58.450  -34.763 1.00 . A A . 233 HIS HD2  1 1 
        8 17968 1 1 144 HIS HE1  H -28.963  57.879  -31.581 1.00 . A A . 233 HIS HE1  1 1 
        8 17969 1 1 144 HIS HE2  H -31.395  57.818  -32.280 1.00 . A A . 233 HIS HE2  1 1 
        8 17970 1 1 144 HIS N    N -28.105  61.309  -35.488 1.00 . A A . 233 HIS N    1 1 
        8 17971 1 1 144 HIS ND1  N -28.644  58.471  -33.626 1.00 . A A . 233 HIS ND1  1 1 
        8 17972 1 1 144 HIS NE2  N -30.625  58.070  -32.897 1.00 . A A . 233 HIS NE2  1 1 
        8 17973 1 1 144 HIS O    O -30.484  61.977  -35.011 1.00 . A A . 233 HIS O    1 1 
        8 17974 1 1 145 HIS C    C -33.596  60.044  -36.008 1.00 . A A . 234 HIS C    1 1 
        8 17975 1 1 145 HIS CA   C -32.829  61.298  -36.366 1.00 . A A . 234 HIS CA   1 1 
        8 17976 1 1 145 HIS CB   C -33.502  62.029  -37.546 1.00 . A A . 234 HIS CB   1 1 
        8 17977 1 1 145 HIS CD2  C -33.637  60.952  -39.929 1.00 . A A . 234 HIS CD2  1 1 
        8 17978 1 1 145 HIS CE1  C -35.291  59.584  -39.592 1.00 . A A . 234 HIS CE1  1 1 
        8 17979 1 1 145 HIS CG   C -34.008  61.118  -38.630 1.00 . A A . 234 HIS CG   1 1 
        8 17980 1 1 145 HIS H    H -31.371  60.211  -37.464 1.00 . A A . 234 HIS H    1 1 
        8 17981 1 1 145 HIS HA   H -32.803  61.960  -35.502 1.00 . A A . 234 HIS HA   1 1 
        8 17982 1 1 145 HIS HB2  H -34.356  62.583  -37.154 1.00 . A A . 234 HIS HB2  1 1 
        8 17983 1 1 145 HIS HB3  H -32.799  62.742  -37.974 1.00 . A A . 234 HIS HB3  1 1 
        8 17984 1 1 145 HIS HD1  H -35.577  60.083  -37.571 1.00 . A A . 234 HIS HD1  1 1 
        8 17985 1 1 145 HIS HD2  H -32.844  61.490  -40.432 1.00 . A A . 234 HIS HD2  1 1 
        8 17986 1 1 145 HIS HE1  H -36.052  58.826  -39.749 1.00 . A A . 234 HIS HE1  1 1 
        8 17987 1 1 145 HIS HE2  H -34.389  59.681  -41.452 1.00 . A A . 234 HIS HE2  1 1 
        8 17988 1 1 145 HIS N    N -31.475  60.842  -36.687 1.00 . A A . 234 HIS N    1 1 
        8 17989 1 1 145 HIS ND1  N -35.069  60.223  -38.452 1.00 . A A . 234 HIS ND1  1 1 
        8 17990 1 1 145 HIS NE2  N -34.440  60.005  -40.491 1.00 . A A . 234 HIS NE2  1 1 
        8 17991 1 1 145 HIS O    O -34.745  60.133  -35.556 1.00 . A A . 234 HIS O    1 1 
        8 17992 1 1 145 HIS OXT  O -33.005  58.969  -36.222 1.00 . A A . 234 HIS OXT  1 1 
        9 17993 1 1   1 GLY C    C -23.007  38.995  -70.328 1.00 . A A .  90 GLY C    1 1 
        9 17994 1 1   1 GLY CA   C -23.788  38.601  -71.551 1.00 . A A .  90 GLY CA   1 1 
        9 17995 1 1   1 GLY H1   H -25.628  39.058  -70.769 1.00 . A A .  90 GLY H1   1 1 
        9 17996 1 1   1 GLY H2   H -25.693  38.018  -72.050 1.00 . A A .  90 GLY H2   1 1 
        9 17997 1 1   1 GLY H3   H -25.198  37.478  -70.571 1.00 . A A .  90 GLY H3   1 1 
        9 17998 1 1   1 GLY HA2  H -23.311  37.742  -72.020 1.00 . A A .  90 GLY HA2  1 1 
        9 17999 1 1   1 GLY HA3  H -23.787  39.436  -72.252 1.00 . A A .  90 GLY HA3  1 1 
        9 18000 1 1   1 GLY N    N -25.187  38.261  -71.210 1.00 . A A .  90 GLY N    1 1 
        9 18001 1 1   1 GLY O    O -23.611  39.226  -69.293 1.00 . A A .  90 GLY O    1 1 
        9 18002 1 1   2 GLN C    C -20.993  41.011  -69.163 1.00 . A A .  91 GLN C    1 1 
        9 18003 1 1   2 GLN CA   C -20.861  39.494  -69.296 1.00 . A A .  91 GLN CA   1 1 
        9 18004 1 1   2 GLN CB   C -19.398  39.110  -69.535 1.00 . A A .  91 GLN CB   1 1 
        9 18005 1 1   2 GLN CD   C -17.713  37.262  -69.885 1.00 . A A .  91 GLN CD   1 1 
        9 18006 1 1   2 GLN CG   C -19.160  37.601  -69.591 1.00 . A A .  91 GLN CG   1 1 
        9 18007 1 1   2 GLN H    H -21.224  38.866  -71.299 1.00 . A A .  91 GLN H    1 1 
        9 18008 1 1   2 GLN HA   H -21.218  39.020  -68.380 1.00 . A A .  91 GLN HA   1 1 
        9 18009 1 1   2 GLN HB2  H -19.074  39.553  -70.478 1.00 . A A .  91 GLN HB2  1 1 
        9 18010 1 1   2 GLN HB3  H -18.789  39.527  -68.733 1.00 . A A .  91 GLN HB3  1 1 
        9 18011 1 1   2 GLN HE21 H -16.156  36.195  -69.227 1.00 . A A .  91 GLN HE21 1 1 
        9 18012 1 1   2 GLN HE22 H -17.610  36.074  -68.265 1.00 . A A .  91 GLN HE22 1 1 
        9 18013 1 1   2 GLN HG2  H -19.441  37.160  -68.636 1.00 . A A .  91 GLN HG2  1 1 
        9 18014 1 1   2 GLN HG3  H -19.780  37.168  -70.373 1.00 . A A .  91 GLN HG3  1 1 
        9 18015 1 1   2 GLN N    N -21.688  39.075  -70.427 1.00 . A A .  91 GLN N    1 1 
        9 18016 1 1   2 GLN NE2  N -17.117  36.447  -69.055 1.00 . A A .  91 GLN NE2  1 1 
        9 18017 1 1   2 GLN O    O -21.399  41.679  -70.111 1.00 . A A .  91 GLN O    1 1 
        9 18018 1 1   2 GLN OE1  O -17.152  37.728  -70.855 1.00 . A A .  91 GLN OE1  1 1 
        9 18019 1 1   3 GLY C    C -20.274  43.333  -66.398 1.00 . A A .  92 GLY C    1 1 
        9 18020 1 1   3 GLY CA   C -20.779  42.983  -67.780 1.00 . A A .  92 GLY CA   1 1 
        9 18021 1 1   3 GLY H    H -20.321  40.979  -67.240 1.00 . A A .  92 GLY H    1 1 
        9 18022 1 1   3 GLY HA2  H -20.194  43.520  -68.529 1.00 . A A .  92 GLY HA2  1 1 
        9 18023 1 1   3 GLY HA3  H -21.826  43.274  -67.865 1.00 . A A .  92 GLY HA3  1 1 
        9 18024 1 1   3 GLY N    N -20.659  41.553  -68.002 1.00 . A A .  92 GLY N    1 1 
        9 18025 1 1   3 GLY O    O -19.701  42.482  -65.725 1.00 . A A .  92 GLY O    1 1 
        9 18026 1 1   4 GLY C    C -18.605  45.475  -64.567 1.00 . A A .  93 GLY C    1 1 
        9 18027 1 1   4 GLY CA   C -20.047  45.011  -64.653 1.00 . A A .  93 GLY CA   1 1 
        9 18028 1 1   4 GLY H    H -20.930  45.245  -66.578 1.00 . A A .  93 GLY H    1 1 
        9 18029 1 1   4 GLY HA2  H -20.689  45.834  -64.337 1.00 . A A .  93 GLY HA2  1 1 
        9 18030 1 1   4 GLY HA3  H -20.184  44.188  -63.950 1.00 . A A .  93 GLY HA3  1 1 
        9 18031 1 1   4 GLY N    N -20.470  44.576  -65.979 1.00 . A A .  93 GLY N    1 1 
        9 18032 1 1   4 GLY O    O -18.242  46.213  -63.662 1.00 . A A .  93 GLY O    1 1 
        9 18033 1 1   5 GLY C    C -15.580  44.786  -64.421 1.00 . A A .  94 GLY C    1 1 
        9 18034 1 1   5 GLY CA   C -16.377  45.461  -65.521 1.00 . A A .  94 GLY CA   1 1 
        9 18035 1 1   5 GLY H    H -18.109  44.441  -66.240 1.00 . A A .  94 GLY H    1 1 
        9 18036 1 1   5 GLY HA2  H -15.936  45.206  -66.483 1.00 . A A .  94 GLY HA2  1 1 
        9 18037 1 1   5 GLY HA3  H -16.319  46.540  -65.382 1.00 . A A .  94 GLY HA3  1 1 
        9 18038 1 1   5 GLY N    N -17.776  45.054  -65.515 1.00 . A A .  94 GLY N    1 1 
        9 18039 1 1   5 GLY O    O -14.521  45.275  -64.015 1.00 . A A .  94 GLY O    1 1 
        9 18040 1 1   6 THR C    C -14.065  42.435  -63.296 1.00 . A A .  95 THR C    1 1 
        9 18041 1 1   6 THR CA   C -15.448  42.911  -62.859 1.00 . A A .  95 THR CA   1 1 
        9 18042 1 1   6 THR CB   C -16.316  41.695  -62.499 1.00 . A A .  95 THR CB   1 1 
        9 18043 1 1   6 THR CG2  C -16.225  41.361  -61.018 1.00 . A A .  95 THR CG2  1 1 
        9 18044 1 1   6 THR H    H -16.966  43.312  -64.287 1.00 . A A .  95 THR H    1 1 
        9 18045 1 1   6 THR HA   H -15.343  43.560  -61.988 1.00 . A A .  95 THR HA   1 1 
        9 18046 1 1   6 THR HB   H -15.998  40.836  -63.089 1.00 . A A .  95 THR HB   1 1 
        9 18047 1 1   6 THR HG1  H -18.217  41.232  -62.609 1.00 . A A .  95 THR HG1  1 1 
        9 18048 1 1   6 THR HG21 H -15.203  41.094  -60.758 1.00 . A A .  95 THR HG21 1 1 
        9 18049 1 1   6 THR HG22 H -16.880  40.516  -60.797 1.00 . A A .  95 THR HG22 1 1 
        9 18050 1 1   6 THR HG23 H -16.543  42.221  -60.426 1.00 . A A .  95 THR HG23 1 1 
        9 18051 1 1   6 THR N    N -16.093  43.667  -63.927 1.00 . A A .  95 THR N    1 1 
        9 18052 1 1   6 THR O    O -13.829  42.184  -64.474 1.00 . A A .  95 THR O    1 1 
        9 18053 1 1   6 THR OG1  O -17.678  42.001  -62.812 1.00 . A A .  95 THR OG1  1 1 
        9 18054 1 1   7 HIS C    C -11.175  41.467  -61.323 1.00 . A A .  96 HIS C    1 1 
        9 18055 1 1   7 HIS CA   C -11.765  41.970  -62.629 1.00 . A A .  96 HIS CA   1 1 
        9 18056 1 1   7 HIS CB   C -11.016  43.214  -63.115 1.00 . A A .  96 HIS CB   1 1 
        9 18057 1 1   7 HIS CD2  C -10.649  44.790  -61.076 1.00 . A A .  96 HIS CD2  1 1 
        9 18058 1 1   7 HIS CE1  C -12.113  46.320  -61.542 1.00 . A A .  96 HIS CE1  1 1 
        9 18059 1 1   7 HIS CG   C -11.227  44.412  -62.241 1.00 . A A .  96 HIS CG   1 1 
        9 18060 1 1   7 HIS H    H -13.386  42.505  -61.376 1.00 . A A .  96 HIS H    1 1 
        9 18061 1 1   7 HIS HA   H -11.719  41.184  -63.384 1.00 . A A .  96 HIS HA   1 1 
        9 18062 1 1   7 HIS HB2  H  -9.949  42.991  -63.164 1.00 . A A .  96 HIS HB2  1 1 
        9 18063 1 1   7 HIS HB3  H -11.360  43.458  -64.121 1.00 . A A .  96 HIS HB3  1 1 
        9 18064 1 1   7 HIS HD1  H -12.811  45.433  -63.310 1.00 . A A .  96 HIS HD1  1 1 
        9 18065 1 1   7 HIS HD2  H  -9.886  44.240  -60.554 1.00 . A A .  96 HIS HD2  1 1 
        9 18066 1 1   7 HIS HE1  H -12.730  47.212  -61.481 1.00 . A A .  96 HIS HE1  1 1 
        9 18067 1 1   7 HIS HE2  H -10.945  46.481  -59.826 1.00 . A A .  96 HIS HE2  1 1 
        9 18068 1 1   7 HIS N    N -13.147  42.327  -62.345 1.00 . A A .  96 HIS N    1 1 
        9 18069 1 1   7 HIS ND1  N -12.171  45.411  -62.507 1.00 . A A .  96 HIS ND1  1 1 
        9 18070 1 1   7 HIS NE2  N -11.204  45.965  -60.674 1.00 . A A .  96 HIS NE2  1 1 
        9 18071 1 1   7 HIS O    O -11.730  41.740  -60.261 1.00 . A A .  96 HIS O    1 1 
        9 18072 1 1   8 SER C    C  -8.793  41.229  -59.310 1.00 . A A .  97 SER C    1 1 
        9 18073 1 1   8 SER CA   C  -9.431  40.169  -60.217 1.00 . A A .  97 SER CA   1 1 
        9 18074 1 1   8 SER CB   C  -8.365  39.183  -60.693 1.00 . A A .  97 SER CB   1 1 
        9 18075 1 1   8 SER H    H  -9.648  40.544  -62.293 1.00 . A A .  97 SER H    1 1 
        9 18076 1 1   8 SER HA   H -10.177  39.622  -59.640 1.00 . A A .  97 SER HA   1 1 
        9 18077 1 1   8 SER HB2  H  -7.402  39.433  -60.247 1.00 . A A .  97 SER HB2  1 1 
        9 18078 1 1   8 SER HB3  H  -8.648  38.173  -60.394 1.00 . A A .  97 SER HB3  1 1 
        9 18079 1 1   8 SER HG   H  -7.565  38.652  -62.395 1.00 . A A .  97 SER HG   1 1 
        9 18080 1 1   8 SER N    N -10.076  40.737  -61.396 1.00 . A A .  97 SER N    1 1 
        9 18081 1 1   8 SER O    O  -7.708  41.728  -59.586 1.00 . A A .  97 SER O    1 1 
        9 18082 1 1   8 SER OG   O  -8.267  39.246  -62.110 1.00 . A A .  97 SER OG   1 1 
        9 18083 1 1   9 GLN C    C  -9.640  42.134  -55.901 1.00 . A A .  98 GLN C    1 1 
        9 18084 1 1   9 GLN CA   C  -8.970  42.503  -57.222 1.00 . A A .  98 GLN CA   1 1 
        9 18085 1 1   9 GLN CB   C  -9.344  43.948  -57.621 1.00 . A A .  98 GLN CB   1 1 
        9 18086 1 1   9 GLN CD   C  -8.404  46.187  -58.295 1.00 . A A .  98 GLN CD   1 1 
        9 18087 1 1   9 GLN CG   C  -8.224  44.692  -58.349 1.00 . A A .  98 GLN CG   1 1 
        9 18088 1 1   9 GLN H    H -10.380  41.135  -58.045 1.00 . A A .  98 GLN H    1 1 
        9 18089 1 1   9 GLN HA   H  -7.889  42.408  -57.127 1.00 . A A .  98 GLN HA   1 1 
        9 18090 1 1   9 GLN HB2  H -10.222  43.918  -58.267 1.00 . A A .  98 GLN HB2  1 1 
        9 18091 1 1   9 GLN HB3  H  -9.609  44.518  -56.730 1.00 . A A .  98 GLN HB3  1 1 
        9 18092 1 1   9 GLN HE21 H  -7.417  47.887  -57.944 1.00 . A A .  98 GLN HE21 1 1 
        9 18093 1 1   9 GLN HE22 H  -6.467  46.424  -57.829 1.00 . A A .  98 GLN HE22 1 1 
        9 18094 1 1   9 GLN HG2  H  -7.269  44.445  -57.889 1.00 . A A .  98 GLN HG2  1 1 
        9 18095 1 1   9 GLN HG3  H  -8.198  44.371  -59.390 1.00 . A A .  98 GLN HG3  1 1 
        9 18096 1 1   9 GLN N    N  -9.472  41.556  -58.218 1.00 . A A .  98 GLN N    1 1 
        9 18097 1 1   9 GLN NE2  N  -7.345  46.887  -57.996 1.00 . A A .  98 GLN NE2  1 1 
        9 18098 1 1   9 GLN O    O -10.819  41.826  -55.894 1.00 . A A .  98 GLN O    1 1 
        9 18099 1 1   9 GLN OE1  O  -9.488  46.706  -58.514 1.00 . A A .  98 GLN OE1  1 1 
        9 18100 1 1  10 TRP C    C -10.594  42.853  -53.064 1.00 . A A .  99 TRP C    1 1 
        9 18101 1 1  10 TRP CA   C  -9.470  41.884  -53.466 1.00 . A A .  99 TRP CA   1 1 
        9 18102 1 1  10 TRP CB   C  -8.350  41.929  -52.418 1.00 . A A .  99 TRP CB   1 1 
        9 18103 1 1  10 TRP CD1  C  -6.565  40.163  -52.962 1.00 . A A .  99 TRP CD1  1 1 
        9 18104 1 1  10 TRP CD2  C  -6.001  42.223  -53.600 1.00 . A A .  99 TRP CD2  1 1 
        9 18105 1 1  10 TRP CE2  C  -4.956  41.324  -53.967 1.00 . A A .  99 TRP CE2  1 1 
        9 18106 1 1  10 TRP CE3  C  -5.862  43.591  -53.917 1.00 . A A .  99 TRP CE3  1 1 
        9 18107 1 1  10 TRP CG   C  -7.032  41.439  -52.959 1.00 . A A .  99 TRP CG   1 1 
        9 18108 1 1  10 TRP CH2  C  -3.671  43.097  -54.948 1.00 . A A .  99 TRP CH2  1 1 
        9 18109 1 1  10 TRP CZ2  C  -3.790  41.754  -54.633 1.00 . A A .  99 TRP CZ2  1 1 
        9 18110 1 1  10 TRP CZ3  C  -4.696  44.026  -54.598 1.00 . A A .  99 TRP CZ3  1 1 
        9 18111 1 1  10 TRP H    H  -7.912  42.381  -54.829 1.00 . A A .  99 TRP H    1 1 
        9 18112 1 1  10 TRP HA   H  -9.885  40.876  -53.484 1.00 . A A .  99 TRP HA   1 1 
        9 18113 1 1  10 TRP HB2  H  -8.223  42.955  -52.080 1.00 . A A .  99 TRP HB2  1 1 
        9 18114 1 1  10 TRP HB3  H  -8.640  41.319  -51.563 1.00 . A A .  99 TRP HB3  1 1 
        9 18115 1 1  10 TRP HD1  H  -7.105  39.319  -52.551 1.00 . A A .  99 TRP HD1  1 1 
        9 18116 1 1  10 TRP HE1  H  -4.815  39.217  -53.652 1.00 . A A .  99 TRP HE1  1 1 
        9 18117 1 1  10 TRP HE3  H  -6.631  44.295  -53.646 1.00 . A A .  99 TRP HE3  1 1 
        9 18118 1 1  10 TRP HH2  H  -2.788  43.445  -55.466 1.00 . A A .  99 TRP HH2  1 1 
        9 18119 1 1  10 TRP HZ2  H  -3.013  41.051  -54.899 1.00 . A A .  99 TRP HZ2  1 1 
        9 18120 1 1  10 TRP HZ3  H  -4.584  45.069  -54.853 1.00 . A A .  99 TRP HZ3  1 1 
        9 18121 1 1  10 TRP N    N  -8.902  42.170  -54.791 1.00 . A A .  99 TRP N    1 1 
        9 18122 1 1  10 TRP NE1  N  -5.336  40.078  -53.550 1.00 . A A .  99 TRP NE1  1 1 
        9 18123 1 1  10 TRP O    O -11.357  42.545  -52.166 1.00 . A A .  99 TRP O    1 1 
        9 18124 1 1  11 ASN C    C -11.027  46.419  -54.048 1.00 . A A . 100 ASN C    1 1 
        9 18125 1 1  11 ASN CA   C -11.667  45.085  -53.685 1.00 . A A . 100 ASN CA   1 1 
        9 18126 1 1  11 ASN CB   C -12.398  45.237  -52.325 1.00 . A A . 100 ASN CB   1 1 
        9 18127 1 1  11 ASN CG   C -13.744  44.540  -52.311 1.00 . A A . 100 ASN CG   1 1 
        9 18128 1 1  11 ASN H    H  -9.937  44.123  -54.462 1.00 . A A . 100 ASN H    1 1 
        9 18129 1 1  11 ASN HA   H -12.422  44.896  -54.443 1.00 . A A . 100 ASN HA   1 1 
        9 18130 1 1  11 ASN HB2  H -11.774  44.854  -51.522 1.00 . A A . 100 ASN HB2  1 1 
        9 18131 1 1  11 ASN HB3  H -12.595  46.297  -52.138 1.00 . A A . 100 ASN HB3  1 1 
        9 18132 1 1  11 ASN HD21 H -14.852  43.221  -51.304 1.00 . A A . 100 ASN HD21 1 1 
        9 18133 1 1  11 ASN HD22 H -13.246  43.494  -50.675 1.00 . A A . 100 ASN HD22 1 1 
        9 18134 1 1  11 ASN N    N -10.647  43.994  -53.767 1.00 . A A . 100 ASN N    1 1 
        9 18135 1 1  11 ASN ND2  N -13.963  43.687  -51.349 1.00 . A A . 100 ASN ND2  1 1 
        9 18136 1 1  11 ASN O    O -11.689  47.286  -54.604 1.00 . A A . 100 ASN O    1 1 
        9 18137 1 1  11 ASN OD1  O -14.575  44.789  -53.163 1.00 . A A . 100 ASN OD1  1 1 
        9 18138 1 1  12 LYS C    C  -7.585  47.625  -53.893 1.00 . A A . 101 LYS C    1 1 
        9 18139 1 1  12 LYS CA   C  -9.088  47.883  -53.990 1.00 . A A . 101 LYS CA   1 1 
        9 18140 1 1  12 LYS CB   C  -9.570  48.883  -52.880 1.00 . A A . 101 LYS CB   1 1 
        9 18141 1 1  12 LYS CD   C -10.150  51.149  -51.928 1.00 . A A . 101 LYS CD   1 1 
        9 18142 1 1  12 LYS CE   C -10.310  52.642  -52.214 1.00 . A A . 101 LYS CE   1 1 
        9 18143 1 1  12 LYS CG   C  -9.545  50.433  -53.130 1.00 . A A . 101 LYS CG   1 1 
        9 18144 1 1  12 LYS H    H  -9.198  45.872  -53.296 1.00 . A A . 101 LYS H    1 1 
        9 18145 1 1  12 LYS HA   H  -9.355  48.185  -55.010 1.00 . A A . 101 LYS HA   1 1 
        9 18146 1 1  12 LYS HB2  H -10.602  48.626  -52.645 1.00 . A A . 101 LYS HB2  1 1 
        9 18147 1 1  12 LYS HB3  H  -8.987  48.681  -51.981 1.00 . A A . 101 LYS HB3  1 1 
        9 18148 1 1  12 LYS HD2  H -11.132  50.721  -51.721 1.00 . A A . 101 LYS HD2  1 1 
        9 18149 1 1  12 LYS HD3  H  -9.507  51.009  -51.059 1.00 . A A . 101 LYS HD3  1 1 
        9 18150 1 1  12 LYS HE2  H  -9.323  53.086  -52.363 1.00 . A A . 101 LYS HE2  1 1 
        9 18151 1 1  12 LYS HE3  H -10.892  52.765  -53.132 1.00 . A A . 101 LYS HE3  1 1 
        9 18152 1 1  12 LYS HG2  H  -8.520  50.782  -53.263 1.00 . A A . 101 LYS HG2  1 1 
        9 18153 1 1  12 LYS HG3  H -10.152  50.700  -53.999 1.00 . A A . 101 LYS HG3  1 1 
        9 18154 1 1  12 LYS HZ1  H -11.114  54.335  -51.315 1.00 . A A . 101 LYS HZ1  1 1 
        9 18155 1 1  12 LYS HZ2  H -10.486  53.255  -50.236 1.00 . A A . 101 LYS HZ2  1 1 
        9 18156 1 1  12 LYS HZ3  H -11.938  52.951  -50.960 1.00 . A A . 101 LYS HZ3  1 1 
        9 18157 1 1  12 LYS N    N  -9.745  46.604  -53.733 1.00 . A A . 101 LYS N    1 1 
        9 18158 1 1  12 LYS NZ   N -11.017  53.353  -51.090 1.00 . A A . 101 LYS NZ   1 1 
        9 18159 1 1  12 LYS O    O  -7.189  46.671  -53.223 1.00 . A A . 101 LYS O    1 1 
        9 18160 1 1  13 PRO C    C  -4.782  48.327  -52.980 1.00 . A A . 102 PRO C    1 1 
        9 18161 1 1  13 PRO CA   C  -5.295  48.190  -54.415 1.00 . A A . 102 PRO CA   1 1 
        9 18162 1 1  13 PRO CB   C  -4.663  49.283  -55.289 1.00 . A A . 102 PRO CB   1 1 
        9 18163 1 1  13 PRO CD   C  -6.990  49.590  -55.445 1.00 . A A . 102 PRO CD   1 1 
        9 18164 1 1  13 PRO CG   C  -5.726  49.667  -56.243 1.00 . A A . 102 PRO CG   1 1 
        9 18165 1 1  13 PRO HA   H  -5.047  47.205  -54.806 1.00 . A A . 102 PRO HA   1 1 
        9 18166 1 1  13 PRO HB2  H  -4.387  50.140  -54.674 1.00 . A A . 102 PRO HB2  1 1 
        9 18167 1 1  13 PRO HB3  H  -3.794  48.897  -55.820 1.00 . A A . 102 PRO HB3  1 1 
        9 18168 1 1  13 PRO HD2  H  -7.126  50.501  -54.863 1.00 . A A . 102 PRO HD2  1 1 
        9 18169 1 1  13 PRO HD3  H  -7.844  49.405  -56.095 1.00 . A A . 102 PRO HD3  1 1 
        9 18170 1 1  13 PRO HG2  H  -5.565  50.681  -56.613 1.00 . A A . 102 PRO HG2  1 1 
        9 18171 1 1  13 PRO HG3  H  -5.760  48.959  -57.069 1.00 . A A . 102 PRO HG3  1 1 
        9 18172 1 1  13 PRO N    N  -6.737  48.440  -54.554 1.00 . A A . 102 PRO N    1 1 
        9 18173 1 1  13 PRO O    O  -5.367  49.043  -52.163 1.00 . A A . 102 PRO O    1 1 
        9 18174 1 1  14 SER C    C  -2.137  48.940  -51.302 1.00 . A A . 103 SER C    1 1 
        9 18175 1 1  14 SER CA   C  -3.061  47.720  -51.361 1.00 . A A . 103 SER CA   1 1 
        9 18176 1 1  14 SER CB   C  -2.264  46.443  -51.080 1.00 . A A . 103 SER CB   1 1 
        9 18177 1 1  14 SER H    H  -3.244  47.074  -53.385 1.00 . A A . 103 SER H    1 1 
        9 18178 1 1  14 SER HA   H  -3.840  47.824  -50.607 1.00 . A A . 103 SER HA   1 1 
        9 18179 1 1  14 SER HB2  H  -2.879  45.577  -51.325 1.00 . A A . 103 SER HB2  1 1 
        9 18180 1 1  14 SER HB3  H  -1.368  46.433  -51.702 1.00 . A A . 103 SER HB3  1 1 
        9 18181 1 1  14 SER HG   H  -1.335  45.588  -49.590 1.00 . A A . 103 SER HG   1 1 
        9 18182 1 1  14 SER N    N  -3.682  47.648  -52.685 1.00 . A A . 103 SER N    1 1 
        9 18183 1 1  14 SER O    O  -1.928  49.620  -52.306 1.00 . A A . 103 SER O    1 1 
        9 18184 1 1  14 SER OG   O  -1.889  46.367  -49.711 1.00 . A A . 103 SER OG   1 1 
        9 18185 1 1  15 LYS C    C   0.708  49.915  -50.470 1.00 . A A . 104 LYS C    1 1 
        9 18186 1 1  15 LYS CA   C  -0.670  50.351  -49.961 1.00 . A A . 104 LYS CA   1 1 
        9 18187 1 1  15 LYS CB   C  -0.565  50.751  -48.483 1.00 . A A . 104 LYS CB   1 1 
        9 18188 1 1  15 LYS CD   C  -2.400  50.143  -46.855 1.00 . A A . 104 LYS CD   1 1 
        9 18189 1 1  15 LYS CE   C  -3.743  50.561  -46.256 1.00 . A A . 104 LYS CE   1 1 
        9 18190 1 1  15 LYS CG   C  -1.892  51.185  -47.858 1.00 . A A . 104 LYS CG   1 1 
        9 18191 1 1  15 LYS H    H  -1.760  48.611  -49.342 1.00 . A A . 104 LYS H    1 1 
        9 18192 1 1  15 LYS HA   H  -1.047  51.185  -50.548 1.00 . A A . 104 LYS HA   1 1 
        9 18193 1 1  15 LYS HB2  H  -0.173  49.904  -47.920 1.00 . A A . 104 LYS HB2  1 1 
        9 18194 1 1  15 LYS HB3  H   0.146  51.575  -48.398 1.00 . A A . 104 LYS HB3  1 1 
        9 18195 1 1  15 LYS HD2  H  -2.516  49.186  -47.362 1.00 . A A . 104 LYS HD2  1 1 
        9 18196 1 1  15 LYS HD3  H  -1.668  50.036  -46.053 1.00 . A A . 104 LYS HD3  1 1 
        9 18197 1 1  15 LYS HE2  H  -3.630  51.535  -45.772 1.00 . A A . 104 LYS HE2  1 1 
        9 18198 1 1  15 LYS HE3  H  -4.478  50.652  -47.059 1.00 . A A . 104 LYS HE3  1 1 
        9 18199 1 1  15 LYS HG2  H  -1.747  52.134  -47.340 1.00 . A A . 104 LYS HG2  1 1 
        9 18200 1 1  15 LYS HG3  H  -2.636  51.324  -48.643 1.00 . A A . 104 LYS HG3  1 1 
        9 18201 1 1  15 LYS HZ1  H  -4.351  48.653  -45.685 1.00 . A A . 104 LYS HZ1  1 1 
        9 18202 1 1  15 LYS HZ2  H  -5.120  49.859  -44.863 1.00 . A A . 104 LYS HZ2  1 1 
        9 18203 1 1  15 LYS HZ3  H  -3.561  49.472  -44.492 1.00 . A A . 104 LYS HZ3  1 1 
        9 18204 1 1  15 LYS N    N  -1.576  49.212  -50.132 1.00 . A A . 104 LYS N    1 1 
        9 18205 1 1  15 LYS NZ   N  -4.233  49.555  -45.242 1.00 . A A . 104 LYS NZ   1 1 
        9 18206 1 1  15 LYS O    O   1.139  48.812  -50.157 1.00 . A A . 104 LYS O    1 1 
        9 18207 1 1  16 PRO C    C   3.851  50.285  -50.754 1.00 . A A . 105 PRO C    1 1 
        9 18208 1 1  16 PRO CA   C   2.689  50.229  -51.753 1.00 . A A . 105 PRO CA   1 1 
        9 18209 1 1  16 PRO CB   C   2.973  51.121  -52.963 1.00 . A A . 105 PRO CB   1 1 
        9 18210 1 1  16 PRO CD   C   1.155  52.121  -51.771 1.00 . A A . 105 PRO CD   1 1 
        9 18211 1 1  16 PRO CG   C   2.395  52.431  -52.590 1.00 . A A . 105 PRO CG   1 1 
        9 18212 1 1  16 PRO HA   H   2.560  49.200  -52.093 1.00 . A A . 105 PRO HA   1 1 
        9 18213 1 1  16 PRO HB2  H   4.044  51.204  -53.140 1.00 . A A . 105 PRO HB2  1 1 
        9 18214 1 1  16 PRO HB3  H   2.465  50.726  -53.842 1.00 . A A . 105 PRO HB3  1 1 
        9 18215 1 1  16 PRO HD2  H   1.068  52.840  -50.953 1.00 . A A . 105 PRO HD2  1 1 
        9 18216 1 1  16 PRO HD3  H   0.266  52.132  -52.404 1.00 . A A . 105 PRO HD3  1 1 
        9 18217 1 1  16 PRO HG2  H   3.108  52.990  -51.986 1.00 . A A . 105 PRO HG2  1 1 
        9 18218 1 1  16 PRO HG3  H   2.131  52.997  -53.484 1.00 . A A . 105 PRO HG3  1 1 
        9 18219 1 1  16 PRO N    N   1.410  50.757  -51.259 1.00 . A A . 105 PRO N    1 1 
        9 18220 1 1  16 PRO O    O   4.831  49.570  -50.904 1.00 . A A . 105 PRO O    1 1 
        9 18221 1 1  17 LYS C    C   4.210  51.929  -47.488 1.00 . A A . 106 LYS C    1 1 
        9 18222 1 1  17 LYS CA   C   4.808  51.296  -48.740 1.00 . A A . 106 LYS CA   1 1 
        9 18223 1 1  17 LYS CB   C   5.943  52.175  -49.305 1.00 . A A . 106 LYS CB   1 1 
        9 18224 1 1  17 LYS CD   C   6.689  54.409  -50.149 1.00 . A A . 106 LYS CD   1 1 
        9 18225 1 1  17 LYS CE   C   6.226  55.817  -50.442 1.00 . A A . 106 LYS CE   1 1 
        9 18226 1 1  17 LYS CG   C   5.516  53.588  -49.660 1.00 . A A . 106 LYS CG   1 1 
        9 18227 1 1  17 LYS H    H   2.923  51.715  -49.646 1.00 . A A . 106 LYS H    1 1 
        9 18228 1 1  17 LYS HA   H   5.212  50.312  -48.489 1.00 . A A . 106 LYS HA   1 1 
        9 18229 1 1  17 LYS HB2  H   6.751  52.230  -48.578 1.00 . A A . 106 LYS HB2  1 1 
        9 18230 1 1  17 LYS HB3  H   6.336  51.699  -50.204 1.00 . A A . 106 LYS HB3  1 1 
        9 18231 1 1  17 LYS HD2  H   7.457  54.432  -49.376 1.00 . A A . 106 LYS HD2  1 1 
        9 18232 1 1  17 LYS HD3  H   7.100  53.960  -51.055 1.00 . A A . 106 LYS HD3  1 1 
        9 18233 1 1  17 LYS HE2  H   5.521  55.790  -51.274 1.00 . A A . 106 LYS HE2  1 1 
        9 18234 1 1  17 LYS HE3  H   5.710  56.198  -49.558 1.00 . A A . 106 LYS HE3  1 1 
        9 18235 1 1  17 LYS HG2  H   4.757  53.550  -50.441 1.00 . A A . 106 LYS HG2  1 1 
        9 18236 1 1  17 LYS HG3  H   5.095  54.068  -48.780 1.00 . A A . 106 LYS HG3  1 1 
        9 18237 1 1  17 LYS HZ1  H   7.926  56.340  -51.521 1.00 . A A . 106 LYS HZ1  1 1 
        9 18238 1 1  17 LYS HZ2  H   7.945  56.875  -49.957 1.00 . A A . 106 LYS HZ2  1 1 
        9 18239 1 1  17 LYS HZ3  H   7.007  57.635  -51.077 1.00 . A A . 106 LYS HZ3  1 1 
        9 18240 1 1  17 LYS N    N   3.747  51.140  -49.739 1.00 . A A . 106 LYS N    1 1 
        9 18241 1 1  17 LYS NZ   N   7.369  56.739  -50.779 1.00 . A A . 106 LYS NZ   1 1 
        9 18242 1 1  17 LYS O    O   3.179  52.590  -47.566 1.00 . A A . 106 LYS O    1 1 
        9 18243 1 1  18 THR C    C   4.697  53.791  -44.960 1.00 . A A . 107 THR C    1 1 
        9 18244 1 1  18 THR CA   C   4.412  52.295  -45.074 1.00 . A A . 107 THR CA   1 1 
        9 18245 1 1  18 THR CB   C   5.147  51.583  -43.931 1.00 . A A . 107 THR CB   1 1 
        9 18246 1 1  18 THR CG2  C   4.171  50.989  -42.937 1.00 . A A . 107 THR CG2  1 1 
        9 18247 1 1  18 THR H    H   5.694  51.167  -46.338 1.00 . A A . 107 THR H    1 1 
        9 18248 1 1  18 THR HA   H   3.339  52.131  -44.967 1.00 . A A . 107 THR HA   1 1 
        9 18249 1 1  18 THR HB   H   5.805  52.286  -43.425 1.00 . A A . 107 THR HB   1 1 
        9 18250 1 1  18 THR HG1  H   6.217  49.948  -43.778 1.00 . A A . 107 THR HG1  1 1 
        9 18251 1 1  18 THR HG21 H   4.725  50.511  -42.127 1.00 . A A . 107 THR HG21 1 1 
        9 18252 1 1  18 THR HG22 H   3.547  50.245  -43.433 1.00 . A A . 107 THR HG22 1 1 
        9 18253 1 1  18 THR HG23 H   3.541  51.778  -42.523 1.00 . A A . 107 THR HG23 1 1 
        9 18254 1 1  18 THR N    N   4.861  51.733  -46.351 1.00 . A A . 107 THR N    1 1 
        9 18255 1 1  18 THR O    O   3.916  54.534  -44.386 1.00 . A A . 107 THR O    1 1 
        9 18256 1 1  18 THR OG1  O   5.935  50.529  -44.492 1.00 . A A . 107 THR OG1  1 1 
        9 18257 1 1  19 ASN C    C   6.354  56.354  -44.220 1.00 . A A . 108 ASN C    1 1 
        9 18258 1 1  19 ASN CA   C   6.234  55.626  -45.578 1.00 . A A . 108 ASN CA   1 1 
        9 18259 1 1  19 ASN CB   C   5.281  56.412  -46.493 1.00 . A A . 108 ASN CB   1 1 
        9 18260 1 1  19 ASN CG   C   5.943  57.615  -47.119 1.00 . A A . 108 ASN CG   1 1 
        9 18261 1 1  19 ASN H    H   6.429  53.533  -45.960 1.00 . A A . 108 ASN H    1 1 
        9 18262 1 1  19 ASN HA   H   7.221  55.654  -46.042 1.00 . A A . 108 ASN HA   1 1 
        9 18263 1 1  19 ASN HB2  H   4.932  55.759  -47.286 1.00 . A A . 108 ASN HB2  1 1 
        9 18264 1 1  19 ASN HB3  H   4.418  56.739  -45.912 1.00 . A A . 108 ASN HB3  1 1 
        9 18265 1 1  19 ASN HD21 H   5.776  59.596  -47.332 1.00 . A A . 108 ASN HD21 1 1 
        9 18266 1 1  19 ASN HD22 H   4.540  58.832  -46.365 1.00 . A A . 108 ASN HD22 1 1 
        9 18267 1 1  19 ASN N    N   5.822  54.212  -45.529 1.00 . A A . 108 ASN N    1 1 
        9 18268 1 1  19 ASN ND2  N   5.373  58.770  -46.927 1.00 . A A . 108 ASN ND2  1 1 
        9 18269 1 1  19 ASN O    O   6.065  57.543  -44.129 1.00 . A A . 108 ASN O    1 1 
        9 18270 1 1  19 ASN OD1  O   6.965  57.489  -47.786 1.00 . A A . 108 ASN OD1  1 1 
        9 18271 1 1  20 MET C    C   8.412  56.037  -41.396 1.00 . A A . 109 MET C    1 1 
        9 18272 1 1  20 MET CA   C   6.989  56.300  -41.863 1.00 . A A . 109 MET CA   1 1 
        9 18273 1 1  20 MET CB   C   6.016  55.755  -40.797 1.00 . A A . 109 MET CB   1 1 
        9 18274 1 1  20 MET CE   C   2.889  56.579  -39.532 1.00 . A A . 109 MET CE   1 1 
        9 18275 1 1  20 MET CG   C   4.618  55.311  -41.274 1.00 . A A . 109 MET CG   1 1 
        9 18276 1 1  20 MET H    H   7.014  54.684  -43.268 1.00 . A A . 109 MET H    1 1 
        9 18277 1 1  20 MET HA   H   6.862  57.385  -41.954 1.00 . A A . 109 MET HA   1 1 
        9 18278 1 1  20 MET HB2  H   6.488  54.893  -40.325 1.00 . A A . 109 MET HB2  1 1 
        9 18279 1 1  20 MET HB3  H   5.893  56.520  -40.033 1.00 . A A . 109 MET HB3  1 1 
        9 18280 1 1  20 MET HE1  H   3.694  57.305  -39.410 1.00 . A A . 109 MET HE1  1 1 
        9 18281 1 1  20 MET HE2  H   2.266  56.874  -40.377 1.00 . A A . 109 MET HE2  1 1 
        9 18282 1 1  20 MET HE3  H   2.281  56.547  -38.629 1.00 . A A . 109 MET HE3  1 1 
        9 18283 1 1  20 MET HG2  H   4.131  56.090  -41.866 1.00 . A A . 109 MET HG2  1 1 
        9 18284 1 1  20 MET HG3  H   4.714  54.416  -41.880 1.00 . A A . 109 MET HG3  1 1 
        9 18285 1 1  20 MET N    N   6.791  55.663  -43.174 1.00 . A A . 109 MET N    1 1 
        9 18286 1 1  20 MET O    O   9.000  55.029  -41.755 1.00 . A A . 109 MET O    1 1 
        9 18287 1 1  20 MET SD   S   3.588  54.949  -39.847 1.00 . A A . 109 MET SD   1 1 
        9 18288 1 1  21 LYS C    C  10.314  56.407  -38.576 1.00 . A A . 110 LYS C    1 1 
        9 18289 1 1  21 LYS CA   C  10.317  56.814  -40.053 1.00 . A A . 110 LYS CA   1 1 
        9 18290 1 1  21 LYS CB   C  11.085  58.136  -40.224 1.00 . A A . 110 LYS CB   1 1 
        9 18291 1 1  21 LYS CD   C  12.173  59.817  -41.738 1.00 . A A . 110 LYS CD   1 1 
        9 18292 1 1  21 LYS CE   C  12.529  60.214  -43.177 1.00 . A A . 110 LYS CE   1 1 
        9 18293 1 1  21 LYS CG   C  11.359  58.522  -41.678 1.00 . A A . 110 LYS CG   1 1 
        9 18294 1 1  21 LYS H    H   8.416  57.761  -40.330 1.00 . A A . 110 LYS H    1 1 
        9 18295 1 1  21 LYS HA   H  10.843  56.035  -40.608 1.00 . A A . 110 LYS HA   1 1 
        9 18296 1 1  21 LYS HB2  H  10.520  58.935  -39.745 1.00 . A A . 110 LYS HB2  1 1 
        9 18297 1 1  21 LYS HB3  H  12.047  58.047  -39.720 1.00 . A A . 110 LYS HB3  1 1 
        9 18298 1 1  21 LYS HD2  H  11.591  60.620  -41.283 1.00 . A A . 110 LYS HD2  1 1 
        9 18299 1 1  21 LYS HD3  H  13.095  59.689  -41.168 1.00 . A A . 110 LYS HD3  1 1 
        9 18300 1 1  21 LYS HE2  H  11.616  60.233  -43.778 1.00 . A A . 110 LYS HE2  1 1 
        9 18301 1 1  21 LYS HE3  H  12.960  61.220  -43.166 1.00 . A A . 110 LYS HE3  1 1 
        9 18302 1 1  21 LYS HG2  H  11.919  57.720  -42.158 1.00 . A A . 110 LYS HG2  1 1 
        9 18303 1 1  21 LYS HG3  H  10.414  58.664  -42.205 1.00 . A A . 110 LYS HG3  1 1 
        9 18304 1 1  21 LYS HZ1  H  14.377  59.259  -43.254 1.00 . A A . 110 LYS HZ1  1 1 
        9 18305 1 1  21 LYS HZ2  H  13.736  59.562  -44.743 1.00 . A A . 110 LYS HZ2  1 1 
        9 18306 1 1  21 LYS HZ3  H  13.138  58.330  -43.821 1.00 . A A . 110 LYS HZ3  1 1 
        9 18307 1 1  21 LYS N    N   8.950  56.945  -40.588 1.00 . A A . 110 LYS N    1 1 
        9 18308 1 1  21 LYS NZ   N  13.524  59.264  -43.799 1.00 . A A . 110 LYS NZ   1 1 
        9 18309 1 1  21 LYS O    O  11.199  56.781  -37.821 1.00 . A A . 110 LYS O    1 1 
        9 18310 1 1  22 HIS C    C  10.304  54.058  -36.651 1.00 . A A . 111 HIS C    1 1 
        9 18311 1 1  22 HIS CA   C   9.266  55.169  -36.775 1.00 . A A . 111 HIS CA   1 1 
        9 18312 1 1  22 HIS CB   C   7.879  54.620  -36.413 1.00 . A A . 111 HIS CB   1 1 
        9 18313 1 1  22 HIS CD2  C   5.669  55.935  -36.861 1.00 . A A . 111 HIS CD2  1 1 
        9 18314 1 1  22 HIS CE1  C   5.833  57.428  -35.292 1.00 . A A . 111 HIS CE1  1 1 
        9 18315 1 1  22 HIS CG   C   6.839  55.680  -36.215 1.00 . A A . 111 HIS CG   1 1 
        9 18316 1 1  22 HIS H    H   8.591  55.369  -38.797 1.00 . A A . 111 HIS H    1 1 
        9 18317 1 1  22 HIS HA   H   9.530  55.978  -36.096 1.00 . A A . 111 HIS HA   1 1 
        9 18318 1 1  22 HIS HB2  H   7.552  53.937  -37.199 1.00 . A A . 111 HIS HB2  1 1 
        9 18319 1 1  22 HIS HB3  H   7.965  54.051  -35.484 1.00 . A A . 111 HIS HB3  1 1 
        9 18320 1 1  22 HIS HD1  H   7.659  56.754  -34.537 1.00 . A A . 111 HIS HD1  1 1 
        9 18321 1 1  22 HIS HD2  H   5.271  55.370  -37.697 1.00 . A A . 111 HIS HD2  1 1 
        9 18322 1 1  22 HIS HE1  H   5.612  58.268  -34.637 1.00 . A A . 111 HIS HE1  1 1 
        9 18323 1 1  22 HIS HE2  H   4.194  57.420  -36.547 1.00 . A A . 111 HIS HE2  1 1 
        9 18324 1 1  22 HIS N    N   9.312  55.647  -38.158 1.00 . A A . 111 HIS N    1 1 
        9 18325 1 1  22 HIS ND1  N   6.911  56.657  -35.215 1.00 . A A . 111 HIS ND1  1 1 
        9 18326 1 1  22 HIS NE2  N   5.075  57.012  -36.271 1.00 . A A . 111 HIS NE2  1 1 
        9 18327 1 1  22 HIS O    O  10.568  53.357  -37.618 1.00 . A A . 111 HIS O    1 1 
        9 18328 1 1  23 MET C    C  11.510  52.286  -33.841 1.00 . A A . 112 MET C    1 1 
        9 18329 1 1  23 MET CA   C  11.867  52.865  -35.204 1.00 . A A . 112 MET CA   1 1 
        9 18330 1 1  23 MET CB   C  13.279  53.480  -35.194 1.00 . A A . 112 MET CB   1 1 
        9 18331 1 1  23 MET CE   C  16.321  53.153  -33.511 1.00 . A A . 112 MET CE   1 1 
        9 18332 1 1  23 MET CG   C  14.426  52.485  -35.442 1.00 . A A . 112 MET CG   1 1 
        9 18333 1 1  23 MET H    H  10.615  54.496  -34.693 1.00 . A A . 112 MET H    1 1 
        9 18334 1 1  23 MET HA   H  11.796  52.088  -35.966 1.00 . A A . 112 MET HA   1 1 
        9 18335 1 1  23 MET HB2  H  13.324  54.246  -35.969 1.00 . A A . 112 MET HB2  1 1 
        9 18336 1 1  23 MET HB3  H  13.438  53.965  -34.232 1.00 . A A . 112 MET HB3  1 1 
        9 18337 1 1  23 MET HE1  H  16.288  52.105  -33.209 1.00 . A A . 112 MET HE1  1 1 
        9 18338 1 1  23 MET HE2  H  17.303  53.565  -33.273 1.00 . A A . 112 MET HE2  1 1 
        9 18339 1 1  23 MET HE3  H  15.555  53.711  -32.974 1.00 . A A . 112 MET HE3  1 1 
        9 18340 1 1  23 MET HG2  H  14.369  51.669  -34.721 1.00 . A A . 112 MET HG2  1 1 
        9 18341 1 1  23 MET HG3  H  14.337  52.076  -36.450 1.00 . A A . 112 MET HG3  1 1 
        9 18342 1 1  23 MET N    N  10.871  53.900  -35.465 1.00 . A A . 112 MET N    1 1 
        9 18343 1 1  23 MET O    O  10.727  52.891  -33.109 1.00 . A A . 112 MET O    1 1 
        9 18344 1 1  23 MET SD   S  16.034  53.280  -35.287 1.00 . A A . 112 MET SD   1 1 
        9 18345 1 1  24 ALA C    C  13.156  49.939  -31.770 1.00 . A A . 113 ALA C    1 1 
        9 18346 1 1  24 ALA CA   C  11.792  50.441  -32.257 1.00 . A A . 113 ALA CA   1 1 
        9 18347 1 1  24 ALA CB   C  10.808  49.266  -32.518 1.00 . A A . 113 ALA CB   1 1 
        9 18348 1 1  24 ALA H    H  12.723  50.689  -34.143 1.00 . A A . 113 ALA H    1 1 
        9 18349 1 1  24 ALA HA   H  11.369  51.133  -31.529 1.00 . A A . 113 ALA HA   1 1 
        9 18350 1 1  24 ALA HB1  H  11.290  48.516  -33.149 1.00 . A A . 113 ALA HB1  1 1 
        9 18351 1 1  24 ALA HB2  H  10.503  48.805  -31.580 1.00 . A A . 113 ALA HB2  1 1 
        9 18352 1 1  24 ALA HB3  H   9.920  49.644  -33.028 1.00 . A A . 113 ALA HB3  1 1 
        9 18353 1 1  24 ALA N    N  12.066  51.129  -33.513 1.00 . A A . 113 ALA N    1 1 
        9 18354 1 1  24 ALA O    O  14.092  49.897  -32.563 1.00 . A A . 113 ALA O    1 1 
        9 18355 1 1  25 GLY C    C  15.445  50.191  -29.474 1.00 . A A . 114 GLY C    1 1 
        9 18356 1 1  25 GLY CA   C  14.549  49.080  -29.984 1.00 . A A . 114 GLY CA   1 1 
        9 18357 1 1  25 GLY H    H  12.495  49.629  -29.868 1.00 . A A . 114 GLY H    1 1 
        9 18358 1 1  25 GLY HA2  H  14.354  48.388  -29.165 1.00 . A A . 114 GLY HA2  1 1 
        9 18359 1 1  25 GLY HA3  H  15.070  48.540  -30.776 1.00 . A A . 114 GLY HA3  1 1 
        9 18360 1 1  25 GLY N    N  13.277  49.576  -30.498 1.00 . A A . 114 GLY N    1 1 
        9 18361 1 1  25 GLY O    O  16.656  50.036  -29.399 1.00 . A A . 114 GLY O    1 1 
        9 18362 1 1  26 ALA C    C  14.881  52.917  -27.299 1.00 . A A . 115 ALA C    1 1 
        9 18363 1 1  26 ALA CA   C  15.571  52.459  -28.582 1.00 . A A . 115 ALA CA   1 1 
        9 18364 1 1  26 ALA CB   C  15.597  53.592  -29.619 1.00 . A A . 115 ALA CB   1 1 
        9 18365 1 1  26 ALA H    H  13.842  51.390  -29.181 1.00 . A A . 115 ALA H    1 1 
        9 18366 1 1  26 ALA HA   H  16.594  52.164  -28.346 1.00 . A A . 115 ALA HA   1 1 
        9 18367 1 1  26 ALA HB1  H  14.577  53.882  -29.872 1.00 . A A . 115 ALA HB1  1 1 
        9 18368 1 1  26 ALA HB2  H  16.126  54.452  -29.207 1.00 . A A . 115 ALA HB2  1 1 
        9 18369 1 1  26 ALA HB3  H  16.113  53.248  -30.515 1.00 . A A . 115 ALA HB3  1 1 
        9 18370 1 1  26 ALA N    N  14.841  51.313  -29.110 1.00 . A A . 115 ALA N    1 1 
        9 18371 1 1  26 ALA O    O  13.681  52.695  -27.122 1.00 . A A . 115 ALA O    1 1 
        9 18372 1 1  27 ALA C    C  14.143  55.223  -25.453 1.00 . A A . 116 ALA C    1 1 
        9 18373 1 1  27 ALA CA   C  15.106  54.067  -25.163 1.00 . A A . 116 ALA CA   1 1 
        9 18374 1 1  27 ALA CB   C  16.258  54.544  -24.262 1.00 . A A . 116 ALA CB   1 1 
        9 18375 1 1  27 ALA H    H  16.617  53.702  -26.619 1.00 . A A . 116 ALA H    1 1 
        9 18376 1 1  27 ALA HA   H  14.562  53.270  -24.657 1.00 . A A . 116 ALA HA   1 1 
        9 18377 1 1  27 ALA HB1  H  16.801  55.355  -24.753 1.00 . A A . 116 ALA HB1  1 1 
        9 18378 1 1  27 ALA HB2  H  15.859  54.902  -23.312 1.00 . A A . 116 ALA HB2  1 1 
        9 18379 1 1  27 ALA HB3  H  16.942  53.715  -24.072 1.00 . A A . 116 ALA HB3  1 1 
        9 18380 1 1  27 ALA N    N  15.642  53.554  -26.419 1.00 . A A . 116 ALA N    1 1 
        9 18381 1 1  27 ALA O    O  14.217  55.848  -26.506 1.00 . A A . 116 ALA O    1 1 
        9 18382 1 1  28 ALA C    C  12.840  57.965  -24.392 1.00 . A A . 117 ALA C    1 1 
        9 18383 1 1  28 ALA CA   C  12.250  56.560  -24.637 1.00 . A A . 117 ALA CA   1 1 
        9 18384 1 1  28 ALA CB   C  11.108  56.291  -23.648 1.00 . A A . 117 ALA CB   1 1 
        9 18385 1 1  28 ALA H    H  13.255  54.955  -23.661 1.00 . A A . 117 ALA H    1 1 
        9 18386 1 1  28 ALA HA   H  11.846  56.533  -25.648 1.00 . A A . 117 ALA HA   1 1 
        9 18387 1 1  28 ALA HB1  H  10.757  55.268  -23.759 1.00 . A A . 117 ALA HB1  1 1 
        9 18388 1 1  28 ALA HB2  H  11.461  56.442  -22.628 1.00 . A A . 117 ALA HB2  1 1 
        9 18389 1 1  28 ALA HB3  H  10.285  56.980  -23.848 1.00 . A A . 117 ALA HB3  1 1 
        9 18390 1 1  28 ALA N    N  13.253  55.498  -24.508 1.00 . A A . 117 ALA N    1 1 
        9 18391 1 1  28 ALA O    O  12.285  58.754  -23.634 1.00 . A A . 117 ALA O    1 1 
        9 18392 1 1  29 ALA C    C  14.659  60.248  -26.212 1.00 . A A . 118 ALA C    1 1 
        9 18393 1 1  29 ALA CA   C  14.647  59.533  -24.857 1.00 . A A . 118 ALA CA   1 1 
        9 18394 1 1  29 ALA CB   C  16.079  59.295  -24.335 1.00 . A A . 118 ALA CB   1 1 
        9 18395 1 1  29 ALA H    H  14.369  57.579  -25.664 1.00 . A A . 118 ALA H    1 1 
        9 18396 1 1  29 ALA HA   H  14.102  60.147  -24.140 1.00 . A A . 118 ALA HA   1 1 
        9 18397 1 1  29 ALA HB1  H  16.639  58.696  -25.057 1.00 . A A . 118 ALA HB1  1 1 
        9 18398 1 1  29 ALA HB2  H  16.583  60.250  -24.188 1.00 . A A . 118 ALA HB2  1 1 
        9 18399 1 1  29 ALA HB3  H  16.035  58.762  -23.383 1.00 . A A . 118 ALA HB3  1 1 
        9 18400 1 1  29 ALA N    N  13.964  58.258  -25.025 1.00 . A A . 118 ALA N    1 1 
        9 18401 1 1  29 ALA O    O  14.770  59.610  -27.254 1.00 . A A . 118 ALA O    1 1 
        9 18402 1 1  30 GLY C    C  13.110  62.147  -28.059 1.00 . A A . 119 GLY C    1 1 
        9 18403 1 1  30 GLY CA   C  14.481  62.320  -27.435 1.00 . A A . 119 GLY CA   1 1 
        9 18404 1 1  30 GLY H    H  14.453  62.057  -25.320 1.00 . A A . 119 GLY H    1 1 
        9 18405 1 1  30 GLY HA2  H  14.655  63.378  -27.237 1.00 . A A . 119 GLY HA2  1 1 
        9 18406 1 1  30 GLY HA3  H  15.240  61.950  -28.125 1.00 . A A . 119 GLY HA3  1 1 
        9 18407 1 1  30 GLY N    N  14.535  61.567  -26.194 1.00 . A A . 119 GLY N    1 1 
        9 18408 1 1  30 GLY O    O  12.118  62.061  -27.347 1.00 . A A . 119 GLY O    1 1 
        9 18409 1 1  31 ALA C    C  11.271  60.466  -30.107 1.00 . A A . 120 ALA C    1 1 
        9 18410 1 1  31 ALA CA   C  11.777  61.928  -30.096 1.00 . A A . 120 ALA CA   1 1 
        9 18411 1 1  31 ALA CB   C  11.934  62.452  -31.535 1.00 . A A . 120 ALA CB   1 1 
        9 18412 1 1  31 ALA H    H  13.893  62.152  -29.924 1.00 . A A . 120 ALA H    1 1 
        9 18413 1 1  31 ALA HA   H  11.026  62.537  -29.589 1.00 . A A . 120 ALA HA   1 1 
        9 18414 1 1  31 ALA HB1  H  12.646  61.828  -32.078 1.00 . A A . 120 ALA HB1  1 1 
        9 18415 1 1  31 ALA HB2  H  10.968  62.418  -32.041 1.00 . A A . 120 ALA HB2  1 1 
        9 18416 1 1  31 ALA HB3  H  12.291  63.481  -31.514 1.00 . A A . 120 ALA HB3  1 1 
        9 18417 1 1  31 ALA N    N  13.047  62.085  -29.382 1.00 . A A . 120 ALA N    1 1 
        9 18418 1 1  31 ALA O    O  10.799  59.975  -31.136 1.00 . A A . 120 ALA O    1 1 
        9 18419 1 1  32 VAL C    C   9.966  58.304  -27.678 1.00 . A A . 121 VAL C    1 1 
        9 18420 1 1  32 VAL CA   C  10.917  58.393  -28.863 1.00 . A A . 121 VAL CA   1 1 
        9 18421 1 1  32 VAL CB   C  12.087  57.407  -28.649 1.00 . A A . 121 VAL CB   1 1 
        9 18422 1 1  32 VAL CG1  C  11.614  55.944  -28.741 1.00 . A A . 121 VAL CG1  1 1 
        9 18423 1 1  32 VAL CG2  C  13.208  57.643  -29.677 1.00 . A A . 121 VAL CG2  1 1 
        9 18424 1 1  32 VAL H    H  11.760  60.227  -28.147 1.00 . A A . 121 VAL H    1 1 
        9 18425 1 1  32 VAL HA   H  10.386  58.119  -29.771 1.00 . A A . 121 VAL HA   1 1 
        9 18426 1 1  32 VAL HB   H  12.467  57.576  -27.662 1.00 . A A . 121 VAL HB   1 1 
        9 18427 1 1  32 VAL HG11 H  11.036  55.791  -29.653 1.00 . A A . 121 VAL HG11 1 1 
        9 18428 1 1  32 VAL HG12 H  12.483  55.282  -28.750 1.00 . A A . 121 VAL HG12 1 1 
        9 18429 1 1  32 VAL HG13 H  11.016  55.702  -27.874 1.00 . A A . 121 VAL HG13 1 1 
        9 18430 1 1  32 VAL HG21 H  13.976  56.878  -29.560 1.00 . A A . 121 VAL HG21 1 1 
        9 18431 1 1  32 VAL HG22 H  12.803  57.602  -30.688 1.00 . A A . 121 VAL HG22 1 1 
        9 18432 1 1  32 VAL HG23 H  13.663  58.616  -29.505 1.00 . A A . 121 VAL HG23 1 1 
        9 18433 1 1  32 VAL N    N  11.370  59.781  -28.975 1.00 . A A . 121 VAL N    1 1 
        9 18434 1 1  32 VAL O    O  10.284  58.694  -26.564 1.00 . A A . 121 VAL O    1 1 
        9 18435 1 1  33 VAL C    C   7.844  56.430  -26.106 1.00 . A A . 122 VAL C    1 1 
        9 18436 1 1  33 VAL CA   C   7.706  57.675  -26.965 1.00 . A A . 122 VAL CA   1 1 
        9 18437 1 1  33 VAL CB   C   6.317  57.589  -27.664 1.00 . A A . 122 VAL CB   1 1 
        9 18438 1 1  33 VAL CG1  C   5.974  58.923  -28.333 1.00 . A A . 122 VAL CG1  1 1 
        9 18439 1 1  33 VAL CG2  C   6.305  56.450  -28.709 1.00 . A A . 122 VAL CG2  1 1 
        9 18440 1 1  33 VAL H    H   8.628  57.471  -28.885 1.00 . A A . 122 VAL H    1 1 
        9 18441 1 1  33 VAL HA   H   7.723  58.548  -26.313 1.00 . A A . 122 VAL HA   1 1 
        9 18442 1 1  33 VAL HB   H   5.557  57.376  -26.913 1.00 . A A . 122 VAL HB   1 1 
        9 18443 1 1  33 VAL HG11 H   5.975  59.715  -27.583 1.00 . A A . 122 VAL HG11 1 1 
        9 18444 1 1  33 VAL HG12 H   6.703  59.157  -29.107 1.00 . A A . 122 VAL HG12 1 1 
        9 18445 1 1  33 VAL HG13 H   4.979  58.860  -28.777 1.00 . A A . 122 VAL HG13 1 1 
        9 18446 1 1  33 VAL HG21 H   5.295  56.331  -29.100 1.00 . A A . 122 VAL HG21 1 1 
        9 18447 1 1  33 VAL HG22 H   6.972  56.685  -29.535 1.00 . A A . 122 VAL HG22 1 1 
        9 18448 1 1  33 VAL HG23 H   6.627  55.515  -28.235 1.00 . A A . 122 VAL HG23 1 1 
        9 18449 1 1  33 VAL N    N   8.788  57.789  -27.957 1.00 . A A . 122 VAL N    1 1 
        9 18450 1 1  33 VAL O    O   7.197  56.293  -25.073 1.00 . A A . 122 VAL O    1 1 
        9 18451 1 1  34 GLY C    C   7.605  53.410  -25.901 1.00 . A A . 123 GLY C    1 1 
        9 18452 1 1  34 GLY CA   C   8.850  54.269  -25.820 1.00 . A A . 123 GLY CA   1 1 
        9 18453 1 1  34 GLY H    H   9.199  55.654  -27.390 1.00 . A A . 123 GLY H    1 1 
        9 18454 1 1  34 GLY HA2  H   9.698  53.717  -26.229 1.00 . A A . 123 GLY HA2  1 1 
        9 18455 1 1  34 GLY HA3  H   9.049  54.501  -24.775 1.00 . A A . 123 GLY HA3  1 1 
        9 18456 1 1  34 GLY N    N   8.682  55.508  -26.545 1.00 . A A . 123 GLY N    1 1 
        9 18457 1 1  34 GLY O    O   7.114  53.093  -26.979 1.00 . A A . 123 GLY O    1 1 
        9 18458 1 1  35 GLY C    C   4.608  52.728  -24.537 1.00 . A A . 124 GLY C    1 1 
        9 18459 1 1  35 GLY CA   C   5.987  52.108  -24.635 1.00 . A A . 124 GLY CA   1 1 
        9 18460 1 1  35 GLY H    H   7.519  53.381  -23.897 1.00 . A A . 124 GLY H    1 1 
        9 18461 1 1  35 GLY HA2  H   6.001  51.451  -25.506 1.00 . A A . 124 GLY HA2  1 1 
        9 18462 1 1  35 GLY HA3  H   6.136  51.487  -23.752 1.00 . A A . 124 GLY HA3  1 1 
        9 18463 1 1  35 GLY N    N   7.107  53.032  -24.737 1.00 . A A . 124 GLY N    1 1 
        9 18464 1 1  35 GLY O    O   3.651  52.026  -24.254 1.00 . A A . 124 GLY O    1 1 
        9 18465 1 1  36 LEU C    C   2.290  54.197  -25.895 1.00 . A A . 125 LEU C    1 1 
        9 18466 1 1  36 LEU CA   C   3.161  54.674  -24.728 1.00 . A A . 125 LEU CA   1 1 
        9 18467 1 1  36 LEU CB   C   3.302  56.197  -24.790 1.00 . A A . 125 LEU CB   1 1 
        9 18468 1 1  36 LEU CD1  C   4.067  58.394  -23.896 1.00 . A A . 125 LEU CD1  1 1 
        9 18469 1 1  36 LEU CD2  C   3.462  56.575  -22.282 1.00 . A A . 125 LEU CD2  1 1 
        9 18470 1 1  36 LEU CG   C   4.072  56.887  -23.653 1.00 . A A . 125 LEU CG   1 1 
        9 18471 1 1  36 LEU H    H   5.294  54.590  -25.001 1.00 . A A . 125 LEU H    1 1 
        9 18472 1 1  36 LEU HA   H   2.663  54.397  -23.797 1.00 . A A . 125 LEU HA   1 1 
        9 18473 1 1  36 LEU HB2  H   3.782  56.456  -25.730 1.00 . A A . 125 LEU HB2  1 1 
        9 18474 1 1  36 LEU HB3  H   2.304  56.612  -24.802 1.00 . A A . 125 LEU HB3  1 1 
        9 18475 1 1  36 LEU HD11 H   4.580  58.616  -24.833 1.00 . A A . 125 LEU HD11 1 1 
        9 18476 1 1  36 LEU HD12 H   4.584  58.897  -23.081 1.00 . A A . 125 LEU HD12 1 1 
        9 18477 1 1  36 LEU HD13 H   3.041  58.761  -23.951 1.00 . A A . 125 LEU HD13 1 1 
        9 18478 1 1  36 LEU HD21 H   2.398  56.814  -22.288 1.00 . A A . 125 LEU HD21 1 1 
        9 18479 1 1  36 LEU HD22 H   3.962  57.167  -21.516 1.00 . A A . 125 LEU HD22 1 1 
        9 18480 1 1  36 LEU HD23 H   3.594  55.517  -22.051 1.00 . A A . 125 LEU HD23 1 1 
        9 18481 1 1  36 LEU HG   H   5.102  56.536  -23.660 1.00 . A A . 125 LEU HG   1 1 
        9 18482 1 1  36 LEU N    N   4.481  54.028  -24.778 1.00 . A A . 125 LEU N    1 1 
        9 18483 1 1  36 LEU O    O   1.071  54.290  -25.870 1.00 . A A . 125 LEU O    1 1 
        9 18484 1 1  37 GLY C    C   1.831  54.237  -29.075 1.00 . A A . 126 GLY C    1 1 
        9 18485 1 1  37 GLY CA   C   2.279  53.169  -28.100 1.00 . A A . 126 GLY CA   1 1 
        9 18486 1 1  37 GLY H    H   3.931  53.660  -26.886 1.00 . A A . 126 GLY H    1 1 
        9 18487 1 1  37 GLY HA2  H   2.957  52.489  -28.616 1.00 . A A . 126 GLY HA2  1 1 
        9 18488 1 1  37 GLY HA3  H   1.406  52.607  -27.781 1.00 . A A . 126 GLY HA3  1 1 
        9 18489 1 1  37 GLY N    N   2.946  53.693  -26.922 1.00 . A A . 126 GLY N    1 1 
        9 18490 1 1  37 GLY O    O   2.349  54.334  -30.184 1.00 . A A . 126 GLY O    1 1 
        9 18491 1 1  38 GLY C    C  -0.531  57.114  -28.870 1.00 . A A . 127 GLY C    1 1 
        9 18492 1 1  38 GLY CA   C   0.300  56.045  -29.549 1.00 . A A . 127 GLY CA   1 1 
        9 18493 1 1  38 GLY H    H   0.486  54.920  -27.725 1.00 . A A . 127 GLY H    1 1 
        9 18494 1 1  38 GLY HA2  H   1.118  56.534  -30.078 1.00 . A A . 127 GLY HA2  1 1 
        9 18495 1 1  38 GLY HA3  H  -0.331  55.546  -30.285 1.00 . A A . 127 GLY HA3  1 1 
        9 18496 1 1  38 GLY N    N   0.857  55.032  -28.665 1.00 . A A . 127 GLY N    1 1 
        9 18497 1 1  38 GLY O    O  -1.561  57.516  -29.398 1.00 . A A . 127 GLY O    1 1 
        9 18498 1 1  39 TYR C    C  -0.789  59.944  -27.821 1.00 . A A . 128 TYR C    1 1 
        9 18499 1 1  39 TYR CA   C  -0.849  58.639  -27.016 1.00 . A A . 128 TYR CA   1 1 
        9 18500 1 1  39 TYR CB   C  -0.339  58.864  -25.598 1.00 . A A . 128 TYR CB   1 1 
        9 18501 1 1  39 TYR CD1  C  -0.765  56.562  -24.556 1.00 . A A . 128 TYR CD1  1 1 
        9 18502 1 1  39 TYR CD2  C  -1.732  58.511  -23.502 1.00 . A A . 128 TYR CD2  1 1 
        9 18503 1 1  39 TYR CE1  C  -1.356  55.734  -23.564 1.00 . A A . 128 TYR CE1  1 1 
        9 18504 1 1  39 TYR CE2  C  -2.330  57.687  -22.516 1.00 . A A . 128 TYR CE2  1 1 
        9 18505 1 1  39 TYR CG   C  -0.953  57.957  -24.540 1.00 . A A . 128 TYR CG   1 1 
        9 18506 1 1  39 TYR CZ   C  -2.137  56.308  -22.557 1.00 . A A . 128 TYR CZ   1 1 
        9 18507 1 1  39 TYR H    H   0.736  57.212  -27.284 1.00 . A A . 128 TYR H    1 1 
        9 18508 1 1  39 TYR HA   H  -1.891  58.365  -26.958 1.00 . A A . 128 TYR HA   1 1 
        9 18509 1 1  39 TYR HB2  H   0.746  58.774  -25.586 1.00 . A A . 128 TYR HB2  1 1 
        9 18510 1 1  39 TYR HB3  H  -0.620  59.868  -25.330 1.00 . A A . 128 TYR HB3  1 1 
        9 18511 1 1  39 TYR HD1  H  -0.170  56.108  -25.326 1.00 . A A . 128 TYR HD1  1 1 
        9 18512 1 1  39 TYR HD2  H  -1.877  59.577  -23.460 1.00 . A A . 128 TYR HD2  1 1 
        9 18513 1 1  39 TYR HE1  H  -1.201  54.666  -23.588 1.00 . A A . 128 TYR HE1  1 1 
        9 18514 1 1  39 TYR HE2  H  -2.927  58.125  -21.729 1.00 . A A . 128 TYR HE2  1 1 
        9 18515 1 1  39 TYR HH   H  -2.533  54.585  -21.724 1.00 . A A . 128 TYR HH   1 1 
        9 18516 1 1  39 TYR N    N  -0.107  57.576  -27.703 1.00 . A A . 128 TYR N    1 1 
        9 18517 1 1  39 TYR O    O   0.209  60.268  -28.463 1.00 . A A . 128 TYR O    1 1 
        9 18518 1 1  39 TYR OH   O  -2.719  55.518  -21.600 1.00 . A A . 128 TYR OH   1 1 
        9 18519 1 1  40 MET C    C  -1.663  63.134  -27.871 1.00 . A A . 129 MET C    1 1 
        9 18520 1 1  40 MET CA   C  -2.145  61.863  -28.586 1.00 . A A . 129 MET CA   1 1 
        9 18521 1 1  40 MET CB   C  -3.655  61.914  -28.862 1.00 . A A . 129 MET CB   1 1 
        9 18522 1 1  40 MET CE   C  -6.724  63.947  -30.570 1.00 . A A . 129 MET CE   1 1 
        9 18523 1 1  40 MET CG   C  -4.152  62.899  -29.908 1.00 . A A . 129 MET CG   1 1 
        9 18524 1 1  40 MET H    H  -2.646  60.344  -27.159 1.00 . A A . 129 MET H    1 1 
        9 18525 1 1  40 MET HA   H  -1.615  61.763  -29.532 1.00 . A A . 129 MET HA   1 1 
        9 18526 1 1  40 MET HB2  H  -3.951  60.923  -29.196 1.00 . A A . 129 MET HB2  1 1 
        9 18527 1 1  40 MET HB3  H  -4.169  62.119  -27.929 1.00 . A A . 129 MET HB3  1 1 
        9 18528 1 1  40 MET HE1  H  -7.691  63.758  -31.036 1.00 . A A . 129 MET HE1  1 1 
        9 18529 1 1  40 MET HE2  H  -6.888  64.411  -29.596 1.00 . A A . 129 MET HE2  1 1 
        9 18530 1 1  40 MET HE3  H  -6.141  64.621  -31.199 1.00 . A A . 129 MET HE3  1 1 
        9 18531 1 1  40 MET HG2  H  -4.157  63.909  -29.498 1.00 . A A . 129 MET HG2  1 1 
        9 18532 1 1  40 MET HG3  H  -3.521  62.856  -30.794 1.00 . A A . 129 MET HG3  1 1 
        9 18533 1 1  40 MET N    N  -1.902  60.657  -27.778 1.00 . A A . 129 MET N    1 1 
        9 18534 1 1  40 MET O    O  -1.931  63.319  -26.688 1.00 . A A . 129 MET O    1 1 
        9 18535 1 1  40 MET SD   S  -5.844  62.391  -30.362 1.00 . A A . 129 MET SD   1 1 
        9 18536 1 1  41 LEU C    C  -1.304  66.433  -28.084 1.00 . A A . 130 LEU C    1 1 
        9 18537 1 1  41 LEU CA   C  -0.351  65.220  -28.053 1.00 . A A . 130 LEU CA   1 1 
        9 18538 1 1  41 LEU CB   C   0.903  65.538  -28.888 1.00 . A A . 130 LEU CB   1 1 
        9 18539 1 1  41 LEU CD1  C   2.397  66.559  -27.094 1.00 . A A . 130 LEU CD1  1 1 
        9 18540 1 1  41 LEU CD2  C   2.950  66.845  -29.489 1.00 . A A . 130 LEU CD2  1 1 
        9 18541 1 1  41 LEU CG   C   1.801  66.723  -28.484 1.00 . A A . 130 LEU CG   1 1 
        9 18542 1 1  41 LEU H    H  -0.766  63.786  -29.564 1.00 . A A . 130 LEU H    1 1 
        9 18543 1 1  41 LEU HA   H  -0.045  65.047  -27.030 1.00 . A A . 130 LEU HA   1 1 
        9 18544 1 1  41 LEU HB2  H   1.524  64.644  -28.895 1.00 . A A . 130 LEU HB2  1 1 
        9 18545 1 1  41 LEU HB3  H   0.577  65.713  -29.913 1.00 . A A . 130 LEU HB3  1 1 
        9 18546 1 1  41 LEU HD11 H   3.017  65.673  -27.067 1.00 . A A . 130 LEU HD11 1 1 
        9 18547 1 1  41 LEU HD12 H   1.609  66.474  -26.352 1.00 . A A . 130 LEU HD12 1 1 
        9 18548 1 1  41 LEU HD13 H   3.015  67.423  -26.864 1.00 . A A . 130 LEU HD13 1 1 
        9 18549 1 1  41 LEU HD21 H   3.625  67.645  -29.174 1.00 . A A . 130 LEU HD21 1 1 
        9 18550 1 1  41 LEU HD22 H   2.550  67.078  -30.476 1.00 . A A . 130 LEU HD22 1 1 
        9 18551 1 1  41 LEU HD23 H   3.506  65.909  -29.533 1.00 . A A . 130 LEU HD23 1 1 
        9 18552 1 1  41 LEU HG   H   1.217  67.636  -28.513 1.00 . A A . 130 LEU HG   1 1 
        9 18553 1 1  41 LEU N    N  -0.941  63.986  -28.594 1.00 . A A . 130 LEU N    1 1 
        9 18554 1 1  41 LEU O    O  -1.927  66.706  -29.100 1.00 . A A . 130 LEU O    1 1 
        9 18555 1 1  42 GLY C    C  -1.648  69.635  -27.573 1.00 . A A . 131 GLY C    1 1 
        9 18556 1 1  42 GLY CA   C  -2.165  68.387  -26.878 1.00 . A A . 131 GLY CA   1 1 
        9 18557 1 1  42 GLY H    H  -0.917  66.825  -26.131 1.00 . A A . 131 GLY H    1 1 
        9 18558 1 1  42 GLY HA2  H  -3.141  68.210  -27.313 1.00 . A A . 131 GLY HA2  1 1 
        9 18559 1 1  42 GLY HA3  H  -2.306  68.622  -25.826 1.00 . A A . 131 GLY HA3  1 1 
        9 18560 1 1  42 GLY N    N  -1.391  67.147  -26.964 1.00 . A A . 131 GLY N    1 1 
        9 18561 1 1  42 GLY O    O  -0.896  69.578  -28.538 1.00 . A A . 131 GLY O    1 1 
        9 18562 1 1  43 SER C    C  -0.757  72.904  -27.463 1.00 . A A . 132 SER C    1 1 
        9 18563 1 1  43 SER CA   C  -1.982  72.039  -27.872 1.00 . A A . 132 SER CA   1 1 
        9 18564 1 1  43 SER CB   C  -3.325  72.769  -27.740 1.00 . A A . 132 SER CB   1 1 
        9 18565 1 1  43 SER H    H  -2.593  70.819  -26.177 1.00 . A A . 132 SER H    1 1 
        9 18566 1 1  43 SER HA   H  -1.889  71.787  -28.919 1.00 . A A . 132 SER HA   1 1 
        9 18567 1 1  43 SER HB2  H  -3.355  73.427  -26.846 1.00 . A A . 132 SER HB2  1 1 
        9 18568 1 1  43 SER HB3  H  -3.536  73.287  -28.683 1.00 . A A . 132 SER HB3  1 1 
        9 18569 1 1  43 SER HG   H  -4.735  71.636  -28.441 1.00 . A A . 132 SER HG   1 1 
        9 18570 1 1  43 SER N    N  -2.104  70.788  -27.097 1.00 . A A . 132 SER N    1 1 
        9 18571 1 1  43 SER O    O  -0.647  73.248  -26.288 1.00 . A A . 132 SER O    1 1 
        9 18572 1 1  43 SER OG   O  -4.333  71.819  -27.562 1.00 . A A . 132 SER OG   1 1 
        9 18573 1 1  44 ALA C    C   1.224  75.476  -27.781 1.00 . A A . 133 ALA C    1 1 
        9 18574 1 1  44 ALA CA   C   1.402  73.962  -28.011 1.00 . A A . 133 ALA CA   1 1 
        9 18575 1 1  44 ALA CB   C   2.474  73.728  -29.097 1.00 . A A . 133 ALA CB   1 1 
        9 18576 1 1  44 ALA H    H   0.087  72.996  -29.376 1.00 . A A . 133 ALA H    1 1 
        9 18577 1 1  44 ALA HA   H   1.768  73.532  -27.078 1.00 . A A . 133 ALA HA   1 1 
        9 18578 1 1  44 ALA HB1  H   2.631  72.662  -29.241 1.00 . A A . 133 ALA HB1  1 1 
        9 18579 1 1  44 ALA HB2  H   2.149  74.177  -30.037 1.00 . A A . 133 ALA HB2  1 1 
        9 18580 1 1  44 ALA HB3  H   3.414  74.188  -28.787 1.00 . A A . 133 ALA HB3  1 1 
        9 18581 1 1  44 ALA N    N   0.172  73.241  -28.382 1.00 . A A . 133 ALA N    1 1 
        9 18582 1 1  44 ALA O    O   1.881  76.284  -28.427 1.00 . A A . 133 ALA O    1 1 
        9 18583 1 1  45 MET C    C   0.664  77.408  -25.120 1.00 . A A . 134 MET C    1 1 
        9 18584 1 1  45 MET CA   C   0.095  77.243  -26.538 1.00 . A A . 134 MET CA   1 1 
        9 18585 1 1  45 MET CB   C  -1.424  77.464  -26.694 1.00 . A A . 134 MET CB   1 1 
        9 18586 1 1  45 MET CE   C  -1.678  77.866  -30.850 1.00 . A A . 134 MET CE   1 1 
        9 18587 1 1  45 MET CG   C  -1.836  77.225  -28.146 1.00 . A A . 134 MET CG   1 1 
        9 18588 1 1  45 MET H    H  -0.173  75.137  -26.340 1.00 . A A . 134 MET H    1 1 
        9 18589 1 1  45 MET HA   H   0.636  77.895  -27.222 1.00 . A A . 134 MET HA   1 1 
        9 18590 1 1  45 MET HB2  H  -1.945  76.753  -26.055 1.00 . A A . 134 MET HB2  1 1 
        9 18591 1 1  45 MET HB3  H  -1.738  78.467  -26.410 1.00 . A A . 134 MET HB3  1 1 
        9 18592 1 1  45 MET HE1  H  -1.249  76.878  -31.022 1.00 . A A . 134 MET HE1  1 1 
        9 18593 1 1  45 MET HE2  H  -2.765  77.802  -30.880 1.00 . A A . 134 MET HE2  1 1 
        9 18594 1 1  45 MET HE3  H  -1.334  78.546  -31.629 1.00 . A A . 134 MET HE3  1 1 
        9 18595 1 1  45 MET HG2  H  -1.490  76.243  -28.466 1.00 . A A . 134 MET HG2  1 1 
        9 18596 1 1  45 MET HG3  H  -2.902  77.247  -28.224 1.00 . A A . 134 MET HG3  1 1 
        9 18597 1 1  45 MET N    N   0.350  75.845  -26.862 1.00 . A A . 134 MET N    1 1 
        9 18598 1 1  45 MET O    O   0.565  76.478  -24.324 1.00 . A A . 134 MET O    1 1 
        9 18599 1 1  45 MET SD   S  -1.149  78.479  -29.246 1.00 . A A . 134 MET SD   1 1 
        9 18600 1 1  46 SER C    C   1.136  78.437  -22.288 1.00 . A A . 135 SER C    1 1 
        9 18601 1 1  46 SER CA   C   1.982  78.708  -23.530 1.00 . A A . 135 SER CA   1 1 
        9 18602 1 1  46 SER CB   C   2.515  80.137  -23.450 1.00 . A A . 135 SER CB   1 1 
        9 18603 1 1  46 SER H    H   1.369  79.310  -25.458 1.00 . A A . 135 SER H    1 1 
        9 18604 1 1  46 SER HA   H   2.825  78.022  -23.517 1.00 . A A . 135 SER HA   1 1 
        9 18605 1 1  46 SER HB2  H   1.676  80.829  -23.358 1.00 . A A . 135 SER HB2  1 1 
        9 18606 1 1  46 SER HB3  H   3.160  80.241  -22.578 1.00 . A A . 135 SER HB3  1 1 
        9 18607 1 1  46 SER HG   H   3.484  81.381  -24.603 1.00 . A A . 135 SER HG   1 1 
        9 18608 1 1  46 SER N    N   1.294  78.541  -24.807 1.00 . A A . 135 SER N    1 1 
        9 18609 1 1  46 SER O    O  -0.048  78.754  -22.215 1.00 . A A . 135 SER O    1 1 
        9 18610 1 1  46 SER OG   O   3.247  80.448  -24.625 1.00 . A A . 135 SER OG   1 1 
        9 18611 1 1  47 ARG C    C   0.633  78.600  -19.248 1.00 . A A . 136 ARG C    1 1 
        9 18612 1 1  47 ARG CA   C   1.206  77.426  -20.044 1.00 . A A . 136 ARG CA   1 1 
        9 18613 1 1  47 ARG CB   C   2.281  76.747  -19.183 1.00 . A A . 136 ARG CB   1 1 
        9 18614 1 1  47 ARG CD   C   4.571  77.090  -18.051 1.00 . A A . 136 ARG CD   1 1 
        9 18615 1 1  47 ARG CG   C   3.657  77.468  -19.223 1.00 . A A . 136 ARG CG   1 1 
        9 18616 1 1  47 ARG CZ   C   4.807  74.615  -17.991 1.00 . A A . 136 ARG CZ   1 1 
        9 18617 1 1  47 ARG H    H   2.773  77.615  -21.461 1.00 . A A . 136 ARG H    1 1 
        9 18618 1 1  47 ARG HA   H   0.404  76.719  -20.247 1.00 . A A . 136 ARG HA   1 1 
        9 18619 1 1  47 ARG HB2  H   1.926  76.714  -18.153 1.00 . A A . 136 ARG HB2  1 1 
        9 18620 1 1  47 ARG HB3  H   2.416  75.725  -19.537 1.00 . A A . 136 ARG HB3  1 1 
        9 18621 1 1  47 ARG HD2  H   5.612  77.145  -18.374 1.00 . A A . 136 ARG HD2  1 1 
        9 18622 1 1  47 ARG HD3  H   4.425  77.811  -17.252 1.00 . A A . 136 ARG HD3  1 1 
        9 18623 1 1  47 ARG HE   H   3.628  75.690  -16.769 1.00 . A A . 136 ARG HE   1 1 
        9 18624 1 1  47 ARG HG2  H   4.161  77.212  -20.155 1.00 . A A . 136 ARG HG2  1 1 
        9 18625 1 1  47 ARG HG3  H   3.499  78.546  -19.198 1.00 . A A . 136 ARG HG3  1 1 
        9 18626 1 1  47 ARG HH11 H   6.013  75.433  -19.376 1.00 . A A . 136 ARG HH11 1 1 
        9 18627 1 1  47 ARG HH12 H   6.050  73.693  -19.278 1.00 . A A . 136 ARG HH12 1 1 
        9 18628 1 1  47 ARG HH21 H   3.754  73.492  -16.714 1.00 . A A . 136 ARG HH21 1 1 
        9 18629 1 1  47 ARG HH22 H   4.783  72.622  -17.831 1.00 . A A . 136 ARG HH22 1 1 
        9 18630 1 1  47 ARG N    N   1.803  77.826  -21.317 1.00 . A A . 136 ARG N    1 1 
        9 18631 1 1  47 ARG NE   N   4.285  75.745  -17.532 1.00 . A A . 136 ARG NE   1 1 
        9 18632 1 1  47 ARG NH1  N   5.689  74.581  -18.960 1.00 . A A . 136 ARG NH1  1 1 
        9 18633 1 1  47 ARG NH2  N   4.419  73.497  -17.467 1.00 . A A . 136 ARG NH2  1 1 
        9 18634 1 1  47 ARG O    O   1.135  79.723  -19.342 1.00 . A A . 136 ARG O    1 1 
        9 18635 1 1  48 PRO C    C   0.096  79.727  -16.464 1.00 . A A . 137 PRO C    1 1 
        9 18636 1 1  48 PRO CA   C  -0.906  79.424  -17.573 1.00 . A A . 137 PRO CA   1 1 
        9 18637 1 1  48 PRO CB   C  -2.206  78.842  -17.008 1.00 . A A . 137 PRO CB   1 1 
        9 18638 1 1  48 PRO CD   C  -1.167  77.094  -18.199 1.00 . A A . 137 PRO CD   1 1 
        9 18639 1 1  48 PRO CG   C  -1.947  77.389  -16.948 1.00 . A A . 137 PRO CG   1 1 
        9 18640 1 1  48 PRO HA   H  -1.111  80.321  -18.157 1.00 . A A . 137 PRO HA   1 1 
        9 18641 1 1  48 PRO HB2  H  -2.412  79.240  -16.015 1.00 . A A . 137 PRO HB2  1 1 
        9 18642 1 1  48 PRO HB3  H  -3.033  79.048  -17.686 1.00 . A A . 137 PRO HB3  1 1 
        9 18643 1 1  48 PRO HD2  H  -0.494  76.253  -18.036 1.00 . A A . 137 PRO HD2  1 1 
        9 18644 1 1  48 PRO HD3  H  -1.841  76.900  -19.035 1.00 . A A . 137 PRO HD3  1 1 
        9 18645 1 1  48 PRO HG2  H  -1.351  77.151  -16.067 1.00 . A A . 137 PRO HG2  1 1 
        9 18646 1 1  48 PRO HG3  H  -2.886  76.833  -16.940 1.00 . A A . 137 PRO HG3  1 1 
        9 18647 1 1  48 PRO N    N  -0.409  78.343  -18.428 1.00 . A A . 137 PRO N    1 1 
        9 18648 1 1  48 PRO O    O   1.061  78.982  -16.262 1.00 . A A . 137 PRO O    1 1 
        9 18649 1 1  49 ILE C    C   0.024  80.890  -13.389 1.00 . A A . 138 ILE C    1 1 
        9 18650 1 1  49 ILE CA   C   0.769  81.227  -14.680 1.00 . A A . 138 ILE CA   1 1 
        9 18651 1 1  49 ILE CB   C   1.089  82.746  -14.829 1.00 . A A . 138 ILE CB   1 1 
        9 18652 1 1  49 ILE CD1  C   3.041  82.251  -16.549 1.00 . A A . 138 ILE CD1  1 1 
        9 18653 1 1  49 ILE CG1  C   1.736  83.047  -16.208 1.00 . A A . 138 ILE CG1  1 1 
        9 18654 1 1  49 ILE CG2  C   1.988  83.224  -13.728 1.00 . A A . 138 ILE CG2  1 1 
        9 18655 1 1  49 ILE H    H  -0.932  81.394  -15.913 1.00 . A A . 138 ILE H    1 1 
        9 18656 1 1  49 ILE HA   H   1.690  80.654  -14.722 1.00 . A A . 138 ILE HA   1 1 
        9 18657 1 1  49 ILE HB   H   0.151  83.302  -14.766 1.00 . A A . 138 ILE HB   1 1 
        9 18658 1 1  49 ILE HD11 H   2.817  81.187  -16.623 1.00 . A A . 138 ILE HD11 1 1 
        9 18659 1 1  49 ILE HD12 H   3.431  82.595  -17.505 1.00 . A A . 138 ILE HD12 1 1 
        9 18660 1 1  49 ILE HD13 H   3.793  82.412  -15.778 1.00 . A A . 138 ILE HD13 1 1 
        9 18661 1 1  49 ILE HG12 H   1.005  82.843  -16.985 1.00 . A A . 138 ILE HG12 1 1 
        9 18662 1 1  49 ILE HG13 H   1.967  84.112  -16.248 1.00 . A A . 138 ILE HG13 1 1 
        9 18663 1 1  49 ILE HG21 H   2.132  84.302  -13.804 1.00 . A A . 138 ILE HG21 1 1 
        9 18664 1 1  49 ILE HG22 H   1.528  83.005  -12.771 1.00 . A A . 138 ILE HG22 1 1 
        9 18665 1 1  49 ILE HG23 H   2.950  82.727  -13.772 1.00 . A A . 138 ILE HG23 1 1 
        9 18666 1 1  49 ILE N    N  -0.123  80.815  -15.745 1.00 . A A . 138 ILE N    1 1 
        9 18667 1 1  49 ILE O    O  -1.138  81.260  -13.232 1.00 . A A . 138 ILE O    1 1 
        9 18668 1 1  50 ILE C    C   0.370  80.670  -10.126 1.00 . A A . 139 ILE C    1 1 
        9 18669 1 1  50 ILE CA   C   0.020  79.725  -11.254 1.00 . A A . 139 ILE CA   1 1 
        9 18670 1 1  50 ILE CB   C   0.550  78.321  -10.822 1.00 . A A . 139 ILE CB   1 1 
        9 18671 1 1  50 ILE CD1  C  -0.936  77.054  -12.556 1.00 . A A . 139 ILE CD1  1 1 
        9 18672 1 1  50 ILE CG1  C   0.462  77.299  -11.968 1.00 . A A . 139 ILE CG1  1 1 
        9 18673 1 1  50 ILE CG2  C  -0.213  77.800   -9.566 1.00 . A A . 139 ILE CG2  1 1 
        9 18674 1 1  50 ILE H    H   1.614  79.886  -12.632 1.00 . A A . 139 ILE H    1 1 
        9 18675 1 1  50 ILE HA   H  -1.058  79.695  -11.390 1.00 . A A . 139 ILE HA   1 1 
        9 18676 1 1  50 ILE HB   H   1.600  78.424  -10.564 1.00 . A A . 139 ILE HB   1 1 
        9 18677 1 1  50 ILE HD11 H  -0.870  76.288  -13.328 1.00 . A A . 139 ILE HD11 1 1 
        9 18678 1 1  50 ILE HD12 H  -1.614  76.714  -11.774 1.00 . A A . 139 ILE HD12 1 1 
        9 18679 1 1  50 ILE HD13 H  -1.321  77.973  -13.000 1.00 . A A . 139 ILE HD13 1 1 
        9 18680 1 1  50 ILE HG12 H   1.125  77.607  -12.772 1.00 . A A . 139 ILE HG12 1 1 
        9 18681 1 1  50 ILE HG13 H   0.844  76.362  -11.582 1.00 . A A . 139 ILE HG13 1 1 
        9 18682 1 1  50 ILE HG21 H   0.012  78.437   -8.707 1.00 . A A . 139 ILE HG21 1 1 
        9 18683 1 1  50 ILE HG22 H  -1.288  77.810   -9.747 1.00 . A A . 139 ILE HG22 1 1 
        9 18684 1 1  50 ILE HG23 H   0.107  76.783   -9.338 1.00 . A A . 139 ILE HG23 1 1 
        9 18685 1 1  50 ILE N    N   0.666  80.160  -12.484 1.00 . A A . 139 ILE N    1 1 
        9 18686 1 1  50 ILE O    O   1.538  80.868   -9.814 1.00 . A A . 139 ILE O    1 1 
        9 18687 1 1  51 HIS C    C  -0.550  81.224   -7.081 1.00 . A A . 140 HIS C    1 1 
        9 18688 1 1  51 HIS CA   C  -0.441  82.070   -8.331 1.00 . A A . 140 HIS CA   1 1 
        9 18689 1 1  51 HIS CB   C  -1.470  83.201   -8.301 1.00 . A A . 140 HIS CB   1 1 
        9 18690 1 1  51 HIS CD2  C  -0.281  84.799   -9.979 1.00 . A A . 140 HIS CD2  1 1 
        9 18691 1 1  51 HIS CE1  C  -0.397  86.640   -8.842 1.00 . A A . 140 HIS CE1  1 1 
        9 18692 1 1  51 HIS CG   C  -0.936  84.494   -8.827 1.00 . A A . 140 HIS CG   1 1 
        9 18693 1 1  51 HIS H    H  -1.592  81.024   -9.781 1.00 . A A . 140 HIS H    1 1 
        9 18694 1 1  51 HIS HA   H   0.561  82.502   -8.377 1.00 . A A . 140 HIS HA   1 1 
        9 18695 1 1  51 HIS HB2  H  -2.340  82.907   -8.887 1.00 . A A . 140 HIS HB2  1 1 
        9 18696 1 1  51 HIS HB3  H  -1.789  83.354   -7.267 1.00 . A A . 140 HIS HB3  1 1 
        9 18697 1 1  51 HIS HD1  H  -1.432  85.839   -7.221 1.00 . A A . 140 HIS HD1  1 1 
        9 18698 1 1  51 HIS HD2  H  -0.046  84.099  -10.782 1.00 . A A . 140 HIS HD2  1 1 
        9 18699 1 1  51 HIS HE1  H  -0.278  87.683   -8.553 1.00 . A A . 140 HIS HE1  1 1 
        9 18700 1 1  51 HIS HE2  H   0.583  86.617  -10.661 1.00 . A A . 140 HIS HE2  1 1 
        9 18701 1 1  51 HIS N    N  -0.650  81.210   -9.481 1.00 . A A . 140 HIS N    1 1 
        9 18702 1 1  51 HIS ND1  N  -1.003  85.702   -8.128 1.00 . A A . 140 HIS ND1  1 1 
        9 18703 1 1  51 HIS NE2  N   0.051  86.116   -9.949 1.00 . A A . 140 HIS NE2  1 1 
        9 18704 1 1  51 HIS O    O  -1.371  80.313   -7.011 1.00 . A A . 140 HIS O    1 1 
        9 18705 1 1  52 PHE C    C  -0.481  81.919   -3.912 1.00 . A A . 141 PHE C    1 1 
        9 18706 1 1  52 PHE CA   C   0.238  80.886   -4.798 1.00 . A A . 141 PHE CA   1 1 
        9 18707 1 1  52 PHE CB   C   1.668  80.557   -4.330 1.00 . A A . 141 PHE CB   1 1 
        9 18708 1 1  52 PHE CD1  C   2.229  78.842   -6.151 1.00 . A A . 141 PHE CD1  1 1 
        9 18709 1 1  52 PHE CD2  C   2.646  78.301   -3.823 1.00 . A A . 141 PHE CD2  1 1 
        9 18710 1 1  52 PHE CE1  C   2.725  77.565   -6.537 1.00 . A A . 141 PHE CE1  1 1 
        9 18711 1 1  52 PHE CE2  C   3.139  77.026   -4.198 1.00 . A A . 141 PHE CE2  1 1 
        9 18712 1 1  52 PHE CG   C   2.182  79.211   -4.785 1.00 . A A . 141 PHE CG   1 1 
        9 18713 1 1  52 PHE CZ   C   3.174  76.658   -5.557 1.00 . A A . 141 PHE CZ   1 1 
        9 18714 1 1  52 PHE H    H   0.946  82.283   -6.238 1.00 . A A . 141 PHE H    1 1 
        9 18715 1 1  52 PHE HA   H  -0.362  79.975   -4.840 1.00 . A A . 141 PHE HA   1 1 
        9 18716 1 1  52 PHE HB2  H   2.316  81.312   -4.715 1.00 . A A . 141 PHE HB2  1 1 
        9 18717 1 1  52 PHE HB3  H   1.724  80.570   -3.241 1.00 . A A . 141 PHE HB3  1 1 
        9 18718 1 1  52 PHE HD1  H   1.897  79.532   -6.914 1.00 . A A . 141 PHE HD1  1 1 
        9 18719 1 1  52 PHE HD2  H   2.632  78.586   -2.781 1.00 . A A . 141 PHE HD2  1 1 
        9 18720 1 1  52 PHE HE1  H   2.760  77.290   -7.578 1.00 . A A . 141 PHE HE1  1 1 
        9 18721 1 1  52 PHE HE2  H   3.490  76.341   -3.443 1.00 . A A . 141 PHE HE2  1 1 
        9 18722 1 1  52 PHE HZ   H   3.543  75.685   -5.847 1.00 . A A . 141 PHE HZ   1 1 
        9 18723 1 1  52 PHE N    N   0.275  81.543   -6.099 1.00 . A A . 141 PHE N    1 1 
        9 18724 1 1  52 PHE O    O  -1.698  81.863   -3.790 1.00 . A A . 141 PHE O    1 1 
        9 18725 1 1  53 GLY C    C   0.038  85.314   -3.039 1.00 . A A . 142 GLY C    1 1 
        9 18726 1 1  53 GLY CA   C  -0.362  83.934   -2.556 1.00 . A A . 142 GLY CA   1 1 
        9 18727 1 1  53 GLY H    H   1.256  82.879   -3.413 1.00 . A A . 142 GLY H    1 1 
        9 18728 1 1  53 GLY HA2  H  -1.430  83.847   -2.625 1.00 . A A . 142 GLY HA2  1 1 
        9 18729 1 1  53 GLY HA3  H  -0.064  83.827   -1.515 1.00 . A A . 142 GLY HA3  1 1 
        9 18730 1 1  53 GLY N    N   0.248  82.868   -3.333 1.00 . A A . 142 GLY N    1 1 
        9 18731 1 1  53 GLY O    O  -0.742  86.268   -2.955 1.00 . A A . 142 GLY O    1 1 
        9 18732 1 1  54 SER C    C   2.794  86.534   -5.094 1.00 . A A . 143 SER C    1 1 
        9 18733 1 1  54 SER CA   C   1.767  86.736   -3.983 1.00 . A A . 143 SER CA   1 1 
        9 18734 1 1  54 SER CB   C   2.431  87.445   -2.804 1.00 . A A . 143 SER CB   1 1 
        9 18735 1 1  54 SER H    H   1.886  84.643   -3.611 1.00 . A A . 143 SER H    1 1 
        9 18736 1 1  54 SER HA   H   0.949  87.349   -4.362 1.00 . A A . 143 SER HA   1 1 
        9 18737 1 1  54 SER HB2  H   2.766  86.701   -2.083 1.00 . A A . 143 SER HB2  1 1 
        9 18738 1 1  54 SER HB3  H   3.291  88.000   -3.164 1.00 . A A . 143 SER HB3  1 1 
        9 18739 1 1  54 SER HG   H   0.685  87.868   -2.047 1.00 . A A . 143 SER HG   1 1 
        9 18740 1 1  54 SER N    N   1.257  85.447   -3.539 1.00 . A A . 143 SER N    1 1 
        9 18741 1 1  54 SER O    O   3.340  85.421   -5.255 1.00 . A A . 143 SER O    1 1 
        9 18742 1 1  54 SER OG   O   1.528  88.326   -2.162 1.00 . A A . 143 SER OG   1 1 
        9 18743 1 1  55 ASP C    C   5.517  87.104   -6.534 1.00 . A A . 144 ASP C    1 1 
        9 18744 1 1  55 ASP CA   C   4.037  87.542   -6.930 1.00 . A A . 144 ASP CA   1 1 
        9 18745 1 1  55 ASP CB   C   3.827  88.645   -8.071 1.00 . A A . 144 ASP CB   1 1 
        9 18746 1 1  55 ASP CG   C   2.537  88.420   -8.798 1.00 . A A . 144 ASP CG   1 1 
        9 18747 1 1  55 ASP H    H   2.596  88.479   -5.672 1.00 . A A . 144 ASP H    1 1 
        9 18748 1 1  55 ASP HA   H   3.702  86.646   -7.443 1.00 . A A . 144 ASP HA   1 1 
        9 18749 1 1  55 ASP HB2  H   3.796  89.720   -7.754 1.00 . A A . 144 ASP HB2  1 1 
        9 18750 1 1  55 ASP HB3  H   4.637  88.556   -8.792 1.00 . A A . 144 ASP HB3  1 1 
        9 18751 1 1  55 ASP N    N   3.067  87.600   -5.844 1.00 . A A . 144 ASP N    1 1 
        9 18752 1 1  55 ASP O    O   6.260  86.732   -7.449 1.00 . A A . 144 ASP O    1 1 
        9 18753 1 1  55 ASP OD1  O   2.514  87.814   -9.889 1.00 . A A . 144 ASP OD1  1 1 
        9 18754 1 1  55 ASP OD2  O   1.499  88.834   -8.232 1.00 . A A . 144 ASP OD2  1 1 
        9 18755 1 1  56 TYR C    C   7.502  85.176   -5.148 1.00 . A A . 145 TYR C    1 1 
        9 18756 1 1  56 TYR CA   C   7.340  86.679   -4.958 1.00 . A A . 145 TYR CA   1 1 
        9 18757 1 1  56 TYR CB   C   7.649  87.022   -3.500 1.00 . A A . 145 TYR CB   1 1 
        9 18758 1 1  56 TYR CD1  C   5.916  88.084   -1.958 1.00 . A A . 145 TYR CD1  1 1 
        9 18759 1 1  56 TYR CD2  C   7.078  89.509   -3.540 1.00 . A A . 145 TYR CD2  1 1 
        9 18760 1 1  56 TYR CE1  C   5.179  89.209   -1.489 1.00 . A A . 145 TYR CE1  1 1 
        9 18761 1 1  56 TYR CE2  C   6.341  90.628   -3.076 1.00 . A A . 145 TYR CE2  1 1 
        9 18762 1 1  56 TYR CG   C   6.870  88.225   -2.992 1.00 . A A . 145 TYR CG   1 1 
        9 18763 1 1  56 TYR CZ   C   5.397  90.465   -2.057 1.00 . A A . 145 TYR CZ   1 1 
        9 18764 1 1  56 TYR H    H   5.402  87.257   -4.406 1.00 . A A . 145 TYR H    1 1 
        9 18765 1 1  56 TYR HA   H   8.033  87.195   -5.614 1.00 . A A . 145 TYR HA   1 1 
        9 18766 1 1  56 TYR HB2  H   7.393  86.165   -2.879 1.00 . A A . 145 TYR HB2  1 1 
        9 18767 1 1  56 TYR HB3  H   8.716  87.215   -3.397 1.00 . A A . 145 TYR HB3  1 1 
        9 18768 1 1  56 TYR HD1  H   5.743  87.111   -1.514 1.00 . A A . 145 TYR HD1  1 1 
        9 18769 1 1  56 TYR HD2  H   7.805  89.644   -4.328 1.00 . A A . 145 TYR HD2  1 1 
        9 18770 1 1  56 TYR HE1  H   4.451  89.093   -0.702 1.00 . A A . 145 TYR HE1  1 1 
        9 18771 1 1  56 TYR HE2  H   6.504  91.605   -3.506 1.00 . A A . 145 TYR HE2  1 1 
        9 18772 1 1  56 TYR HH   H   4.045  91.329   -0.944 1.00 . A A . 145 TYR HH   1 1 
        9 18773 1 1  56 TYR N    N   5.968  87.080   -5.255 1.00 . A A . 145 TYR N    1 1 
        9 18774 1 1  56 TYR O    O   8.583  84.677   -5.450 1.00 . A A . 145 TYR O    1 1 
        9 18775 1 1  56 TYR OH   O   4.684  91.550   -1.624 1.00 . A A . 145 TYR OH   1 1 
        9 18776 1 1  57 GLU C    C   6.219  82.595   -6.484 1.00 . A A . 146 GLU C    1 1 
        9 18777 1 1  57 GLU CA   C   6.365  83.015   -5.032 1.00 . A A . 146 GLU CA   1 1 
        9 18778 1 1  57 GLU CB   C   5.148  82.544   -4.267 1.00 . A A . 146 GLU CB   1 1 
        9 18779 1 1  57 GLU CD   C   3.828  82.612   -2.189 1.00 . A A . 146 GLU CD   1 1 
        9 18780 1 1  57 GLU CG   C   5.162  82.906   -2.809 1.00 . A A . 146 GLU CG   1 1 
        9 18781 1 1  57 GLU H    H   5.534  84.948   -4.724 1.00 . A A . 146 GLU H    1 1 
        9 18782 1 1  57 GLU HA   H   7.261  82.582   -4.595 1.00 . A A . 146 GLU HA   1 1 
        9 18783 1 1  57 GLU HB2  H   4.282  83.026   -4.711 1.00 . A A . 146 GLU HB2  1 1 
        9 18784 1 1  57 GLU HB3  H   5.050  81.464   -4.369 1.00 . A A . 146 GLU HB3  1 1 
        9 18785 1 1  57 GLU HG2  H   5.944  82.358   -2.302 1.00 . A A . 146 GLU HG2  1 1 
        9 18786 1 1  57 GLU HG3  H   5.364  83.972   -2.703 1.00 . A A . 146 GLU HG3  1 1 
        9 18787 1 1  57 GLU N    N   6.402  84.467   -4.951 1.00 . A A . 146 GLU N    1 1 
        9 18788 1 1  57 GLU O    O   6.839  81.640   -6.958 1.00 . A A . 146 GLU O    1 1 
        9 18789 1 1  57 GLU OE1  O   2.864  83.306   -2.572 1.00 . A A . 146 GLU OE1  1 1 
        9 18790 1 1  57 GLU OE2  O   3.715  81.699   -1.352 1.00 . A A . 146 GLU OE2  1 1 
        9 18791 1 1  58 ASP C    C   6.444  83.355   -9.373 1.00 . A A . 147 ASP C    1 1 
        9 18792 1 1  58 ASP CA   C   5.138  83.113   -8.611 1.00 . A A . 147 ASP CA   1 1 
        9 18793 1 1  58 ASP CB   C   4.020  84.054   -9.066 1.00 . A A . 147 ASP CB   1 1 
        9 18794 1 1  58 ASP CG   C   3.539  83.772  -10.481 1.00 . A A . 147 ASP CG   1 1 
        9 18795 1 1  58 ASP H    H   4.895  84.103   -6.740 1.00 . A A . 147 ASP H    1 1 
        9 18796 1 1  58 ASP HA   H   4.821  82.082   -8.764 1.00 . A A . 147 ASP HA   1 1 
        9 18797 1 1  58 ASP HB2  H   3.176  83.937   -8.384 1.00 . A A . 147 ASP HB2  1 1 
        9 18798 1 1  58 ASP HB3  H   4.363  85.081   -8.988 1.00 . A A . 147 ASP HB3  1 1 
        9 18799 1 1  58 ASP N    N   5.386  83.343   -7.192 1.00 . A A . 147 ASP N    1 1 
        9 18800 1 1  58 ASP O    O   6.782  82.631  -10.307 1.00 . A A . 147 ASP O    1 1 
        9 18801 1 1  58 ASP OD1  O   4.349  83.707  -11.435 1.00 . A A . 147 ASP OD1  1 1 
        9 18802 1 1  58 ASP OD2  O   2.316  83.624  -10.633 1.00 . A A . 147 ASP OD2  1 1 
        9 18803 1 1  59 ARG C    C   9.405  83.423   -9.512 1.00 . A A . 148 ARG C    1 1 
        9 18804 1 1  59 ARG CA   C   8.509  84.662   -9.516 1.00 . A A . 148 ARG CA   1 1 
        9 18805 1 1  59 ARG CB   C   9.147  85.823   -8.729 1.00 . A A . 148 ARG CB   1 1 
        9 18806 1 1  59 ARG CD   C  11.675  85.603   -8.611 1.00 . A A . 148 ARG CD   1 1 
        9 18807 1 1  59 ARG CG   C  10.494  86.330   -9.254 1.00 . A A . 148 ARG CG   1 1 
        9 18808 1 1  59 ARG CZ   C  12.649  85.202   -6.368 1.00 . A A . 148 ARG CZ   1 1 
        9 18809 1 1  59 ARG H    H   6.866  84.932   -8.166 1.00 . A A . 148 ARG H    1 1 
        9 18810 1 1  59 ARG HA   H   8.369  84.970  -10.551 1.00 . A A . 148 ARG HA   1 1 
        9 18811 1 1  59 ARG HB2  H   8.449  86.658   -8.741 1.00 . A A . 148 ARG HB2  1 1 
        9 18812 1 1  59 ARG HB3  H   9.272  85.511   -7.697 1.00 . A A . 148 ARG HB3  1 1 
        9 18813 1 1  59 ARG HD2  H  11.539  84.542   -8.744 1.00 . A A . 148 ARG HD2  1 1 
        9 18814 1 1  59 ARG HD3  H  12.596  85.904   -9.115 1.00 . A A . 148 ARG HD3  1 1 
        9 18815 1 1  59 ARG HE   H  11.221  86.561   -6.771 1.00 . A A . 148 ARG HE   1 1 
        9 18816 1 1  59 ARG HG2  H  10.530  86.187  -10.334 1.00 . A A . 148 ARG HG2  1 1 
        9 18817 1 1  59 ARG HG3  H  10.578  87.396   -9.038 1.00 . A A . 148 ARG HG3  1 1 
        9 18818 1 1  59 ARG HH11 H  13.438  83.984   -7.794 1.00 . A A . 148 ARG HH11 1 1 
        9 18819 1 1  59 ARG HH12 H  14.068  83.785   -6.173 1.00 . A A . 148 ARG HH12 1 1 
        9 18820 1 1  59 ARG HH21 H  12.067  86.219   -4.741 1.00 . A A . 148 ARG HH21 1 1 
        9 18821 1 1  59 ARG HH22 H  13.305  85.021   -4.484 1.00 . A A . 148 ARG HH22 1 1 
        9 18822 1 1  59 ARG N    N   7.199  84.356   -8.936 1.00 . A A . 148 ARG N    1 1 
        9 18823 1 1  59 ARG NE   N  11.812  85.853   -7.171 1.00 . A A . 148 ARG NE   1 1 
        9 18824 1 1  59 ARG NH1  N  13.447  84.256   -6.803 1.00 . A A . 148 ARG NH1  1 1 
        9 18825 1 1  59 ARG NH2  N  12.677  85.506   -5.102 1.00 . A A . 148 ARG NH2  1 1 
        9 18826 1 1  59 ARG O    O  10.104  83.165  -10.484 1.00 . A A . 148 ARG O    1 1 
        9 18827 1 1  60 TYR C    C   9.730  80.429   -9.423 1.00 . A A . 149 TYR C    1 1 
        9 18828 1 1  60 TYR CA   C  10.184  81.428   -8.354 1.00 . A A . 149 TYR CA   1 1 
        9 18829 1 1  60 TYR CB   C  10.023  80.790   -6.973 1.00 . A A . 149 TYR CB   1 1 
        9 18830 1 1  60 TYR CD1  C  11.178  78.525   -7.170 1.00 . A A . 149 TYR CD1  1 1 
        9 18831 1 1  60 TYR CD2  C  12.114  80.185   -5.675 1.00 . A A . 149 TYR CD2  1 1 
        9 18832 1 1  60 TYR CE1  C  12.205  77.612   -6.805 1.00 . A A . 149 TYR CE1  1 1 
        9 18833 1 1  60 TYR CE2  C  13.147  79.277   -5.312 1.00 . A A . 149 TYR CE2  1 1 
        9 18834 1 1  60 TYR CG   C  11.123  79.819   -6.604 1.00 . A A . 149 TYR CG   1 1 
        9 18835 1 1  60 TYR CZ   C  13.181  77.999   -5.882 1.00 . A A . 149 TYR CZ   1 1 
        9 18836 1 1  60 TYR H    H   8.783  82.891   -7.655 1.00 . A A . 149 TYR H    1 1 
        9 18837 1 1  60 TYR HA   H  11.233  81.679   -8.519 1.00 . A A . 149 TYR HA   1 1 
        9 18838 1 1  60 TYR HB2  H   9.997  81.577   -6.221 1.00 . A A . 149 TYR HB2  1 1 
        9 18839 1 1  60 TYR HB3  H   9.075  80.264   -6.946 1.00 . A A . 149 TYR HB3  1 1 
        9 18840 1 1  60 TYR HD1  H  10.432  78.222   -7.889 1.00 . A A . 149 TYR HD1  1 1 
        9 18841 1 1  60 TYR HD2  H  12.080  81.168   -5.225 1.00 . A A . 149 TYR HD2  1 1 
        9 18842 1 1  60 TYR HE1  H  12.235  76.622   -7.235 1.00 . A A . 149 TYR HE1  1 1 
        9 18843 1 1  60 TYR HE2  H  13.901  79.571   -4.598 1.00 . A A . 149 TYR HE2  1 1 
        9 18844 1 1  60 TYR HH   H  14.793  77.488   -4.905 1.00 . A A . 149 TYR HH   1 1 
        9 18845 1 1  60 TYR N    N   9.376  82.648   -8.437 1.00 . A A . 149 TYR N    1 1 
        9 18846 1 1  60 TYR O    O  10.544  79.794  -10.104 1.00 . A A . 149 TYR O    1 1 
        9 18847 1 1  60 TYR OH   O  14.167  77.117   -5.530 1.00 . A A . 149 TYR OH   1 1 
        9 18848 1 1  61 TYR C    C   8.253  79.821  -12.003 1.00 . A A . 150 TYR C    1 1 
        9 18849 1 1  61 TYR CA   C   7.873  79.367  -10.567 1.00 . A A . 150 TYR CA   1 1 
        9 18850 1 1  61 TYR CB   C   6.356  79.170  -10.370 1.00 . A A . 150 TYR CB   1 1 
        9 18851 1 1  61 TYR CD1  C   4.791  79.877  -12.209 1.00 . A A . 150 TYR CD1  1 1 
        9 18852 1 1  61 TYR CD2  C   5.669  77.639  -12.275 1.00 . A A . 150 TYR CD2  1 1 
        9 18853 1 1  61 TYR CE1  C   4.109  79.659  -13.419 1.00 . A A . 150 TYR CE1  1 1 
        9 18854 1 1  61 TYR CE2  C   4.917  77.368  -13.440 1.00 . A A . 150 TYR CE2  1 1 
        9 18855 1 1  61 TYR CG   C   5.596  78.889  -11.641 1.00 . A A . 150 TYR CG   1 1 
        9 18856 1 1  61 TYR CZ   C   4.149  78.387  -14.015 1.00 . A A . 150 TYR CZ   1 1 
        9 18857 1 1  61 TYR H    H   7.775  80.847   -9.019 1.00 . A A . 150 TYR H    1 1 
        9 18858 1 1  61 TYR HA   H   8.327  78.413  -10.384 1.00 . A A . 150 TYR HA   1 1 
        9 18859 1 1  61 TYR HB2  H   6.202  78.330   -9.678 1.00 . A A . 150 TYR HB2  1 1 
        9 18860 1 1  61 TYR HB3  H   5.931  80.056   -9.918 1.00 . A A . 150 TYR HB3  1 1 
        9 18861 1 1  61 TYR HD1  H   4.700  80.821  -11.705 1.00 . A A . 150 TYR HD1  1 1 
        9 18862 1 1  61 TYR HD2  H   6.300  76.882  -11.865 1.00 . A A . 150 TYR HD2  1 1 
        9 18863 1 1  61 TYR HE1  H   3.565  80.473  -13.866 1.00 . A A . 150 TYR HE1  1 1 
        9 18864 1 1  61 TYR HE2  H   4.932  76.378  -13.879 1.00 . A A . 150 TYR HE2  1 1 
        9 18865 1 1  61 TYR HH   H   2.796  78.773  -15.389 1.00 . A A . 150 TYR HH   1 1 
        9 18866 1 1  61 TYR N    N   8.418  80.296   -9.583 1.00 . A A . 150 TYR N    1 1 
        9 18867 1 1  61 TYR O    O   8.500  78.980  -12.881 1.00 . A A . 150 TYR O    1 1 
        9 18868 1 1  61 TYR OH   O   3.447  78.097  -15.156 1.00 . A A . 150 TYR OH   1 1 
        9 18869 1 1  62 ARG C    C  10.107  81.237  -14.016 1.00 . A A . 151 ARG C    1 1 
        9 18870 1 1  62 ARG CA   C   8.715  81.683  -13.558 1.00 . A A . 151 ARG CA   1 1 
        9 18871 1 1  62 ARG CB   C   8.699  83.226  -13.558 1.00 . A A . 151 ARG CB   1 1 
        9 18872 1 1  62 ARG CD   C   6.589  84.099  -14.694 1.00 . A A . 151 ARG CD   1 1 
        9 18873 1 1  62 ARG CG   C   7.322  83.874  -13.385 1.00 . A A . 151 ARG CG   1 1 
        9 18874 1 1  62 ARG CZ   C   6.546  85.875  -16.432 1.00 . A A . 151 ARG CZ   1 1 
        9 18875 1 1  62 ARG H    H   8.120  81.786  -11.479 1.00 . A A . 151 ARG H    1 1 
        9 18876 1 1  62 ARG HA   H   7.994  81.336  -14.290 1.00 . A A . 151 ARG HA   1 1 
        9 18877 1 1  62 ARG HB2  H   9.340  83.573  -12.754 1.00 . A A . 151 ARG HB2  1 1 
        9 18878 1 1  62 ARG HB3  H   9.130  83.573  -14.496 1.00 . A A . 151 ARG HB3  1 1 
        9 18879 1 1  62 ARG HD2  H   6.628  83.188  -15.292 1.00 . A A . 151 ARG HD2  1 1 
        9 18880 1 1  62 ARG HD3  H   5.547  84.328  -14.468 1.00 . A A . 151 ARG HD3  1 1 
        9 18881 1 1  62 ARG HE   H   8.095  85.508  -15.203 1.00 . A A . 151 ARG HE   1 1 
        9 18882 1 1  62 ARG HG2  H   6.715  83.246  -12.769 1.00 . A A . 151 ARG HG2  1 1 
        9 18883 1 1  62 ARG HG3  H   7.442  84.834  -12.885 1.00 . A A . 151 ARG HG3  1 1 
        9 18884 1 1  62 ARG HH11 H   4.836  84.823  -16.363 1.00 . A A . 151 ARG HH11 1 1 
        9 18885 1 1  62 ARG HH12 H   4.889  86.095  -17.553 1.00 . A A . 151 ARG HH12 1 1 
        9 18886 1 1  62 ARG HH21 H   8.092  87.117  -16.738 1.00 . A A . 151 ARG HH21 1 1 
        9 18887 1 1  62 ARG HH22 H   6.704  87.372  -17.758 1.00 . A A . 151 ARG HH22 1 1 
        9 18888 1 1  62 ARG N    N   8.334  81.133  -12.236 1.00 . A A . 151 ARG N    1 1 
        9 18889 1 1  62 ARG NE   N   7.164  85.220  -15.456 1.00 . A A . 151 ARG NE   1 1 
        9 18890 1 1  62 ARG NH1  N   5.330  85.574  -16.817 1.00 . A A . 151 ARG NH1  1 1 
        9 18891 1 1  62 ARG NH2  N   7.163  86.861  -17.023 1.00 . A A . 151 ARG NH2  1 1 
        9 18892 1 1  62 ARG O    O  10.334  81.010  -15.199 1.00 . A A . 151 ARG O    1 1 
        9 18893 1 1  63 GLU C    C  12.517  79.293  -13.880 1.00 . A A . 152 GLU C    1 1 
        9 18894 1 1  63 GLU CA   C  12.426  80.748  -13.440 1.00 . A A . 152 GLU CA   1 1 
        9 18895 1 1  63 GLU CB   C  13.334  80.967  -12.218 1.00 . A A . 152 GLU CB   1 1 
        9 18896 1 1  63 GLU CD   C  14.165  82.573  -10.429 1.00 . A A . 152 GLU CD   1 1 
        9 18897 1 1  63 GLU CG   C  13.384  82.417  -11.730 1.00 . A A . 152 GLU CG   1 1 
        9 18898 1 1  63 GLU H    H  10.818  81.295  -12.118 1.00 . A A . 152 GLU H    1 1 
        9 18899 1 1  63 GLU HA   H  12.773  81.366  -14.278 1.00 . A A . 152 GLU HA   1 1 
        9 18900 1 1  63 GLU HB2  H  12.968  80.342  -11.404 1.00 . A A . 152 GLU HB2  1 1 
        9 18901 1 1  63 GLU HB3  H  14.343  80.643  -12.471 1.00 . A A . 152 GLU HB3  1 1 
        9 18902 1 1  63 GLU HG2  H  13.843  83.037  -12.503 1.00 . A A . 152 GLU HG2  1 1 
        9 18903 1 1  63 GLU HG3  H  12.371  82.770  -11.564 1.00 . A A . 152 GLU HG3  1 1 
        9 18904 1 1  63 GLU N    N  11.044  81.118  -13.092 1.00 . A A . 152 GLU N    1 1 
        9 18905 1 1  63 GLU O    O  13.311  78.934  -14.754 1.00 . A A . 152 GLU O    1 1 
        9 18906 1 1  63 GLU OE1  O  15.341  82.159  -10.388 1.00 . A A . 152 GLU OE1  1 1 
        9 18907 1 1  63 GLU OE2  O  13.605  83.121   -9.447 1.00 . A A . 152 GLU OE2  1 1 
        9 18908 1 1  64 ASN C    C  10.799  76.697  -14.790 1.00 . A A . 153 ASN C    1 1 
        9 18909 1 1  64 ASN CA   C  11.676  77.029  -13.589 1.00 . A A . 153 ASN CA   1 1 
        9 18910 1 1  64 ASN CB   C  11.367  76.173  -12.375 1.00 . A A . 153 ASN CB   1 1 
        9 18911 1 1  64 ASN CG   C  12.486  76.190  -11.374 1.00 . A A . 153 ASN CG   1 1 
        9 18912 1 1  64 ASN H    H  11.034  78.811  -12.591 1.00 . A A . 153 ASN H    1 1 
        9 18913 1 1  64 ASN HA   H  12.689  76.759  -13.874 1.00 . A A . 153 ASN HA   1 1 
        9 18914 1 1  64 ASN HB2  H  10.465  76.506  -11.918 1.00 . A A . 153 ASN HB2  1 1 
        9 18915 1 1  64 ASN HB3  H  11.228  75.143  -12.699 1.00 . A A . 153 ASN HB3  1 1 
        9 18916 1 1  64 ASN HD21 H  13.044  76.949   -9.609 1.00 . A A . 153 ASN HD21 1 1 
        9 18917 1 1  64 ASN HD22 H  11.467  77.439  -10.169 1.00 . A A . 153 ASN HD22 1 1 
        9 18918 1 1  64 ASN N    N  11.689  78.457  -13.283 1.00 . A A . 153 ASN N    1 1 
        9 18919 1 1  64 ASN ND2  N  12.315  76.914  -10.301 1.00 . A A . 153 ASN ND2  1 1 
        9 18920 1 1  64 ASN O    O  10.753  75.553  -15.205 1.00 . A A . 153 ASN O    1 1 
        9 18921 1 1  64 ASN OD1  O  13.512  75.555  -11.585 1.00 . A A . 153 ASN OD1  1 1 
        9 18922 1 1  65 MET C    C   9.974  76.646  -17.651 1.00 . A A . 154 MET C    1 1 
        9 18923 1 1  65 MET CA   C   9.253  77.439  -16.542 1.00 . A A . 154 MET CA   1 1 
        9 18924 1 1  65 MET CB   C   8.775  78.765  -17.166 1.00 . A A . 154 MET CB   1 1 
        9 18925 1 1  65 MET CE   C   6.077  80.500  -18.366 1.00 . A A . 154 MET CE   1 1 
        9 18926 1 1  65 MET CG   C   7.744  79.515  -16.360 1.00 . A A . 154 MET CG   1 1 
        9 18927 1 1  65 MET H    H  10.126  78.611  -14.953 1.00 . A A . 154 MET H    1 1 
        9 18928 1 1  65 MET HA   H   8.381  76.865  -16.239 1.00 . A A . 154 MET HA   1 1 
        9 18929 1 1  65 MET HB2  H   9.633  79.420  -17.319 1.00 . A A . 154 MET HB2  1 1 
        9 18930 1 1  65 MET HB3  H   8.344  78.544  -18.142 1.00 . A A . 154 MET HB3  1 1 
        9 18931 1 1  65 MET HE1  H   6.549  79.765  -19.020 1.00 . A A . 154 MET HE1  1 1 
        9 18932 1 1  65 MET HE2  H   5.226  80.041  -17.859 1.00 . A A . 154 MET HE2  1 1 
        9 18933 1 1  65 MET HE3  H   5.732  81.345  -18.960 1.00 . A A . 154 MET HE3  1 1 
        9 18934 1 1  65 MET HG2  H   6.872  78.904  -16.248 1.00 . A A . 154 MET HG2  1 1 
        9 18935 1 1  65 MET HG3  H   8.148  79.725  -15.377 1.00 . A A . 154 MET HG3  1 1 
        9 18936 1 1  65 MET N    N  10.089  77.674  -15.345 1.00 . A A . 154 MET N    1 1 
        9 18937 1 1  65 MET O    O   9.329  75.902  -18.383 1.00 . A A . 154 MET O    1 1 
        9 18938 1 1  65 MET SD   S   7.261  81.069  -17.144 1.00 . A A . 154 MET SD   1 1 
        9 18939 1 1  66 HIS C    C  12.380  74.617  -18.440 1.00 . A A . 155 HIS C    1 1 
        9 18940 1 1  66 HIS CA   C  12.053  76.067  -18.813 1.00 . A A . 155 HIS CA   1 1 
        9 18941 1 1  66 HIS CB   C  13.355  76.812  -19.139 1.00 . A A . 155 HIS CB   1 1 
        9 18942 1 1  66 HIS CD2  C  14.696  77.513  -17.014 1.00 . A A . 155 HIS CD2  1 1 
        9 18943 1 1  66 HIS CE1  C  16.133  75.892  -16.951 1.00 . A A . 155 HIS CE1  1 1 
        9 18944 1 1  66 HIS CG   C  14.400  76.711  -18.069 1.00 . A A . 155 HIS CG   1 1 
        9 18945 1 1  66 HIS H    H  11.799  77.388  -17.138 1.00 . A A . 155 HIS H    1 1 
        9 18946 1 1  66 HIS HA   H  11.443  76.045  -19.720 1.00 . A A . 155 HIS HA   1 1 
        9 18947 1 1  66 HIS HB2  H  13.768  76.403  -20.061 1.00 . A A . 155 HIS HB2  1 1 
        9 18948 1 1  66 HIS HB3  H  13.127  77.865  -19.307 1.00 . A A . 155 HIS HB3  1 1 
        9 18949 1 1  66 HIS HD1  H  15.406  74.897  -18.646 1.00 . A A . 155 HIS HD1  1 1 
        9 18950 1 1  66 HIS HD2  H  14.179  78.424  -16.752 1.00 . A A . 155 HIS HD2  1 1 
        9 18951 1 1  66 HIS HE1  H  16.967  75.266  -16.651 1.00 . A A . 155 HIS HE1  1 1 
        9 18952 1 1  66 HIS HE2  H  16.173  77.381  -15.505 1.00 . A A . 155 HIS HE2  1 1 
        9 18953 1 1  66 HIS N    N  11.295  76.784  -17.773 1.00 . A A . 155 HIS N    1 1 
        9 18954 1 1  66 HIS ND1  N  15.342  75.678  -18.000 1.00 . A A . 155 HIS ND1  1 1 
        9 18955 1 1  66 HIS NE2  N  15.751  76.984  -16.344 1.00 . A A . 155 HIS NE2  1 1 
        9 18956 1 1  66 HIS O    O  12.945  73.883  -19.244 1.00 . A A . 155 HIS O    1 1 
        9 18957 1 1  67 ARG C    C  11.064  71.963  -17.083 1.00 . A A . 156 ARG C    1 1 
        9 18958 1 1  67 ARG CA   C  12.273  72.838  -16.766 1.00 . A A . 156 ARG CA   1 1 
        9 18959 1 1  67 ARG CB   C  12.530  72.798  -15.244 1.00 . A A . 156 ARG CB   1 1 
        9 18960 1 1  67 ARG CD   C  14.461  72.460  -13.368 1.00 . A A . 156 ARG CD   1 1 
        9 18961 1 1  67 ARG CG   C  14.014  72.427  -14.890 1.00 . A A . 156 ARG CG   1 1 
        9 18962 1 1  67 ARG CZ   C  16.231  71.297  -12.045 1.00 . A A . 156 ARG CZ   1 1 
        9 18963 1 1  67 ARG H    H  11.604  74.863  -16.577 1.00 . A A . 156 ARG H    1 1 
        9 18964 1 1  67 ARG HA   H  13.132  72.422  -17.277 1.00 . A A . 156 ARG HA   1 1 
        9 18965 1 1  67 ARG HB2  H  12.304  73.769  -14.815 1.00 . A A . 156 ARG HB2  1 1 
        9 18966 1 1  67 ARG HB3  H  11.832  72.062  -14.835 1.00 . A A . 156 ARG HB3  1 1 
        9 18967 1 1  67 ARG HD2  H  14.654  73.491  -13.066 1.00 . A A . 156 ARG HD2  1 1 
        9 18968 1 1  67 ARG HD3  H  13.704  72.037  -12.705 1.00 . A A . 156 ARG HD3  1 1 
        9 18969 1 1  67 ARG HE   H  16.136  71.336  -14.044 1.00 . A A . 156 ARG HE   1 1 
        9 18970 1 1  67 ARG HG2  H  14.207  71.423  -15.267 1.00 . A A . 156 ARG HG2  1 1 
        9 18971 1 1  67 ARG HG3  H  14.658  73.120  -15.435 1.00 . A A . 156 ARG HG3  1 1 
        9 18972 1 1  67 ARG HH11 H  14.912  72.237  -10.844 1.00 . A A . 156 ARG HH11 1 1 
        9 18973 1 1  67 ARG HH12 H  16.180  71.362  -10.039 1.00 . A A . 156 ARG HH12 1 1 
        9 18974 1 1  67 ARG HH21 H  17.700  70.229  -12.911 1.00 . A A . 156 ARG HH21 1 1 
        9 18975 1 1  67 ARG HH22 H  17.693  70.228  -11.172 1.00 . A A . 156 ARG HH22 1 1 
        9 18976 1 1  67 ARG N    N  12.045  74.212  -17.224 1.00 . A A . 156 ARG N    1 1 
        9 18977 1 1  67 ARG NE   N  15.688  71.652  -13.206 1.00 . A A . 156 ARG NE   1 1 
        9 18978 1 1  67 ARG NH1  N  15.741  71.662  -10.893 1.00 . A A . 156 ARG NH1  1 1 
        9 18979 1 1  67 ARG NH2  N  17.287  70.534  -12.049 1.00 . A A . 156 ARG NH2  1 1 
        9 18980 1 1  67 ARG O    O  11.206  70.775  -17.362 1.00 . A A . 156 ARG O    1 1 
        9 18981 1 1  68 TYR C    C   8.132  71.658  -18.618 1.00 . A A . 157 TYR C    1 1 
        9 18982 1 1  68 TYR CA   C   8.647  71.772  -17.187 1.00 . A A . 157 TYR CA   1 1 
        9 18983 1 1  68 TYR CB   C   7.513  72.387  -16.332 1.00 . A A . 157 TYR CB   1 1 
        9 18984 1 1  68 TYR CD1  C   8.529  72.241  -13.959 1.00 . A A . 157 TYR CD1  1 1 
        9 18985 1 1  68 TYR CD2  C   7.611  74.362  -14.716 1.00 . A A . 157 TYR CD2  1 1 
        9 18986 1 1  68 TYR CE1  C   8.850  72.824  -12.743 1.00 . A A . 157 TYR CE1  1 1 
        9 18987 1 1  68 TYR CE2  C   7.938  74.938  -13.460 1.00 . A A . 157 TYR CE2  1 1 
        9 18988 1 1  68 TYR CG   C   7.900  72.999  -14.986 1.00 . A A . 157 TYR CG   1 1 
        9 18989 1 1  68 TYR CZ   C   8.544  74.154  -12.483 1.00 . A A . 157 TYR CZ   1 1 
        9 18990 1 1  68 TYR H    H   9.812  73.533  -16.851 1.00 . A A . 157 TYR H    1 1 
        9 18991 1 1  68 TYR HA   H   8.852  70.760  -16.864 1.00 . A A . 157 TYR HA   1 1 
        9 18992 1 1  68 TYR HB2  H   7.060  73.184  -16.922 1.00 . A A . 157 TYR HB2  1 1 
        9 18993 1 1  68 TYR HB3  H   6.752  71.626  -16.162 1.00 . A A . 157 TYR HB3  1 1 
        9 18994 1 1  68 TYR HD1  H   8.771  71.202  -14.075 1.00 . A A . 157 TYR HD1  1 1 
        9 18995 1 1  68 TYR HD2  H   7.127  74.974  -15.466 1.00 . A A . 157 TYR HD2  1 1 
        9 18996 1 1  68 TYR HE1  H   9.331  72.238  -12.002 1.00 . A A . 157 TYR HE1  1 1 
        9 18997 1 1  68 TYR HE2  H   7.723  75.976  -13.260 1.00 . A A . 157 TYR HE2  1 1 
        9 18998 1 1  68 TYR HH   H   8.527  75.565  -11.126 1.00 . A A . 157 TYR HH   1 1 
        9 18999 1 1  68 TYR N    N   9.878  72.545  -17.027 1.00 . A A . 157 TYR N    1 1 
        9 19000 1 1  68 TYR O    O   8.280  72.579  -19.420 1.00 . A A . 157 TYR O    1 1 
        9 19001 1 1  68 TYR OH   O   8.844  74.670  -11.250 1.00 . A A . 157 TYR OH   1 1 
        9 19002 1 1  69 PRO C    C   5.714  71.268  -20.469 1.00 . A A . 158 PRO C    1 1 
        9 19003 1 1  69 PRO CA   C   6.944  70.380  -20.308 1.00 . A A . 158 PRO CA   1 1 
        9 19004 1 1  69 PRO CB   C   6.581  68.896  -20.381 1.00 . A A . 158 PRO CB   1 1 
        9 19005 1 1  69 PRO CD   C   7.210  69.319  -18.125 1.00 . A A . 158 PRO CD   1 1 
        9 19006 1 1  69 PRO CG   C   6.245  68.537  -18.975 1.00 . A A . 158 PRO CG   1 1 
        9 19007 1 1  69 PRO HA   H   7.696  70.630  -21.057 1.00 . A A . 158 PRO HA   1 1 
        9 19008 1 1  69 PRO HB2  H   5.725  68.738  -21.037 1.00 . A A . 158 PRO HB2  1 1 
        9 19009 1 1  69 PRO HB3  H   7.440  68.317  -20.719 1.00 . A A . 158 PRO HB3  1 1 
        9 19010 1 1  69 PRO HD2  H   6.739  69.600  -17.167 1.00 . A A . 158 PRO HD2  1 1 
        9 19011 1 1  69 PRO HD3  H   8.126  68.741  -17.957 1.00 . A A . 158 PRO HD3  1 1 
        9 19012 1 1  69 PRO HG2  H   5.222  68.838  -18.749 1.00 . A A . 158 PRO HG2  1 1 
        9 19013 1 1  69 PRO HG3  H   6.375  67.467  -18.812 1.00 . A A . 158 PRO HG3  1 1 
        9 19014 1 1  69 PRO N    N   7.492  70.517  -18.951 1.00 . A A . 158 PRO N    1 1 
        9 19015 1 1  69 PRO O    O   5.075  71.606  -19.477 1.00 . A A . 158 PRO O    1 1 
        9 19016 1 1  70 ASN C    C   3.060  71.852  -22.650 1.00 . A A . 159 ASN C    1 1 
        9 19017 1 1  70 ASN CA   C   4.236  72.540  -21.947 1.00 . A A . 159 ASN CA   1 1 
        9 19018 1 1  70 ASN CB   C   4.660  73.743  -22.802 1.00 . A A . 159 ASN CB   1 1 
        9 19019 1 1  70 ASN CG   C   4.999  73.340  -24.261 1.00 . A A . 159 ASN CG   1 1 
        9 19020 1 1  70 ASN H    H   5.935  71.357  -22.495 1.00 . A A . 159 ASN H    1 1 
        9 19021 1 1  70 ASN HA   H   3.878  72.920  -20.994 1.00 . A A . 159 ASN HA   1 1 
        9 19022 1 1  70 ASN HB2  H   3.839  74.459  -22.765 1.00 . A A . 159 ASN HB2  1 1 
        9 19023 1 1  70 ASN HB3  H   5.540  74.203  -22.352 1.00 . A A . 159 ASN HB3  1 1 
        9 19024 1 1  70 ASN HD21 H   4.916  73.885  -26.193 1.00 . A A . 159 ASN HD21 1 1 
        9 19025 1 1  70 ASN HD22 H   4.257  75.064  -25.110 1.00 . A A . 159 ASN HD22 1 1 
        9 19026 1 1  70 ASN N    N   5.385  71.656  -21.695 1.00 . A A . 159 ASN N    1 1 
        9 19027 1 1  70 ASN ND2  N   4.694  74.171  -25.254 1.00 . A A . 159 ASN ND2  1 1 
        9 19028 1 1  70 ASN O    O   2.118  72.521  -23.048 1.00 . A A . 159 ASN O    1 1 
        9 19029 1 1  70 ASN OD1  O   5.552  72.269  -24.465 1.00 . A A . 159 ASN OD1  1 1 
        9 19030 1 1  71 GLN C    C   1.730  68.524  -22.728 1.00 . A A . 160 GLN C    1 1 
        9 19031 1 1  71 GLN CA   C   2.057  69.797  -23.505 1.00 . A A . 160 GLN CA   1 1 
        9 19032 1 1  71 GLN CB   C   2.488  69.460  -24.938 1.00 . A A . 160 GLN CB   1 1 
        9 19033 1 1  71 GLN CD   C   2.896  70.304  -27.290 1.00 . A A . 160 GLN CD   1 1 
        9 19034 1 1  71 GLN CG   C   2.582  70.674  -25.862 1.00 . A A . 160 GLN CG   1 1 
        9 19035 1 1  71 GLN H    H   3.906  70.013  -22.471 1.00 . A A . 160 GLN H    1 1 
        9 19036 1 1  71 GLN HA   H   1.156  70.411  -23.546 1.00 . A A . 160 GLN HA   1 1 
        9 19037 1 1  71 GLN HB2  H   3.456  68.959  -24.906 1.00 . A A . 160 GLN HB2  1 1 
        9 19038 1 1  71 GLN HB3  H   1.764  68.778  -25.357 1.00 . A A . 160 GLN HB3  1 1 
        9 19039 1 1  71 GLN HE21 H   2.074  70.168  -29.106 1.00 . A A . 160 GLN HE21 1 1 
        9 19040 1 1  71 GLN HE22 H   0.984  70.618  -27.828 1.00 . A A . 160 GLN HE22 1 1 
        9 19041 1 1  71 GLN HG2  H   1.635  71.212  -25.842 1.00 . A A . 160 GLN HG2  1 1 
        9 19042 1 1  71 GLN HG3  H   3.365  71.330  -25.506 1.00 . A A . 160 GLN HG3  1 1 
        9 19043 1 1  71 GLN N    N   3.120  70.537  -22.817 1.00 . A A . 160 GLN N    1 1 
        9 19044 1 1  71 GLN NE2  N   1.909  70.372  -28.138 1.00 . A A . 160 GLN NE2  1 1 
        9 19045 1 1  71 GLN O    O   2.544  68.050  -21.930 1.00 . A A . 160 GLN O    1 1 
        9 19046 1 1  71 GLN OE1  O   4.019  69.972  -27.624 1.00 . A A . 160 GLN OE1  1 1 
        9 19047 1 1  72 VAL C    C  -0.427  65.711  -23.177 1.00 . A A . 161 VAL C    1 1 
        9 19048 1 1  72 VAL CA   C   0.025  66.842  -22.198 1.00 . A A . 161 VAL CA   1 1 
        9 19049 1 1  72 VAL CB   C  -1.151  67.442  -21.138 1.00 . A A . 161 VAL CB   1 1 
        9 19050 1 1  72 VAL CG1  C  -0.611  68.635  -20.086 1.00 . A A . 161 VAL CG1  1 1 
        9 19051 1 1  72 VAL CG2  C  -2.300  68.028  -21.958 1.00 . A A . 161 VAL CG2  1 1 
        9 19052 1 1  72 VAL H    H  -0.079  68.410  -23.637 1.00 . A A . 161 VAL H    1 1 
        9 19053 1 1  72 VAL HA   H   0.829  66.403  -21.704 1.00 . A A . 161 VAL HA   1 1 
        9 19054 1 1  72 VAL HB   H  -1.595  66.680  -20.518 1.00 . A A . 161 VAL HB   1 1 
        9 19055 1 1  72 VAL HG11 H  -0.207  69.501  -20.633 1.00 . A A . 161 VAL HG11 1 1 
        9 19056 1 1  72 VAL HG12 H  -1.470  68.992  -19.509 1.00 . A A . 161 VAL HG12 1 1 
        9 19057 1 1  72 VAL HG13 H   0.141  68.275  -19.339 1.00 . A A . 161 VAL HG13 1 1 
        9 19058 1 1  72 VAL HG21 H  -2.270  67.656  -22.977 1.00 . A A . 161 VAL HG21 1 1 
        9 19059 1 1  72 VAL HG22 H  -3.242  67.727  -21.519 1.00 . A A . 161 VAL HG22 1 1 
        9 19060 1 1  72 VAL HG23 H  -2.230  69.116  -21.976 1.00 . A A . 161 VAL HG23 1 1 
        9 19061 1 1  72 VAL N    N   0.532  67.995  -22.949 1.00 . A A . 161 VAL N    1 1 
        9 19062 1 1  72 VAL O    O  -0.932  66.026  -24.256 1.00 . A A . 161 VAL O    1 1 
        9 19063 1 1  73 TYR C    C  -1.803  62.564  -23.084 1.00 . A A . 162 TYR C    1 1 
        9 19064 1 1  73 TYR CA   C  -0.629  63.324  -23.711 1.00 . A A . 162 TYR CA   1 1 
        9 19065 1 1  73 TYR CB   C   0.524  62.319  -23.815 1.00 . A A . 162 TYR CB   1 1 
        9 19066 1 1  73 TYR CD1  C   1.823  62.752  -25.961 1.00 . A A . 162 TYR CD1  1 1 
        9 19067 1 1  73 TYR CD2  C   2.930  63.201  -23.842 1.00 . A A . 162 TYR CD2  1 1 
        9 19068 1 1  73 TYR CE1  C   3.003  63.124  -26.652 1.00 . A A . 162 TYR CE1  1 1 
        9 19069 1 1  73 TYR CE2  C   4.101  63.595  -24.541 1.00 . A A . 162 TYR CE2  1 1 
        9 19070 1 1  73 TYR CG   C   1.774  62.775  -24.550 1.00 . A A . 162 TYR CG   1 1 
        9 19071 1 1  73 TYR CZ   C   4.127  63.542  -25.936 1.00 . A A . 162 TYR CZ   1 1 
        9 19072 1 1  73 TYR H    H   0.221  64.107  -21.984 1.00 . A A . 162 TYR H    1 1 
        9 19073 1 1  73 TYR HA   H  -0.892  63.690  -24.676 1.00 . A A . 162 TYR HA   1 1 
        9 19074 1 1  73 TYR HB2  H   0.811  62.035  -22.809 1.00 . A A . 162 TYR HB2  1 1 
        9 19075 1 1  73 TYR HB3  H   0.152  61.436  -24.314 1.00 . A A . 162 TYR HB3  1 1 
        9 19076 1 1  73 TYR HD1  H   0.959  62.440  -26.528 1.00 . A A . 162 TYR HD1  1 1 
        9 19077 1 1  73 TYR HD2  H   2.936  63.223  -22.762 1.00 . A A . 162 TYR HD2  1 1 
        9 19078 1 1  73 TYR HE1  H   3.031  63.094  -27.730 1.00 . A A . 162 TYR HE1  1 1 
        9 19079 1 1  73 TYR HE2  H   4.972  63.928  -23.993 1.00 . A A . 162 TYR HE2  1 1 
        9 19080 1 1  73 TYR HH   H   5.970  64.187  -26.035 1.00 . A A . 162 TYR HH   1 1 
        9 19081 1 1  73 TYR N    N  -0.242  64.414  -22.834 1.00 . A A . 162 TYR N    1 1 
        9 19082 1 1  73 TYR O    O  -1.848  62.373  -21.870 1.00 . A A . 162 TYR O    1 1 
        9 19083 1 1  73 TYR OH   O   5.260  63.910  -26.617 1.00 . A A . 162 TYR OH   1 1 
        9 19084 1 1  74 TYR C    C  -4.287  60.354  -24.487 1.00 . A A . 163 TYR C    1 1 
        9 19085 1 1  74 TYR CA   C  -3.965  61.449  -23.474 1.00 . A A . 163 TYR CA   1 1 
        9 19086 1 1  74 TYR CB   C  -5.142  62.432  -23.379 1.00 . A A . 163 TYR CB   1 1 
        9 19087 1 1  74 TYR CD1  C  -4.581  64.461  -24.776 1.00 . A A . 163 TYR CD1  1 1 
        9 19088 1 1  74 TYR CD2  C  -6.165  62.866  -25.681 1.00 . A A . 163 TYR CD2  1 1 
        9 19089 1 1  74 TYR CE1  C  -4.681  65.229  -25.936 1.00 . A A . 163 TYR CE1  1 1 
        9 19090 1 1  74 TYR CE2  C  -6.282  63.651  -26.871 1.00 . A A . 163 TYR CE2  1 1 
        9 19091 1 1  74 TYR CG   C  -5.303  63.266  -24.630 1.00 . A A . 163 TYR CG   1 1 
        9 19092 1 1  74 TYR CZ   C  -5.527  64.833  -26.976 1.00 . A A . 163 TYR CZ   1 1 
        9 19093 1 1  74 TYR H    H  -2.645  62.325  -24.917 1.00 . A A . 163 TYR H    1 1 
        9 19094 1 1  74 TYR HA   H  -3.797  60.991  -22.501 1.00 . A A . 163 TYR HA   1 1 
        9 19095 1 1  74 TYR HB2  H  -6.063  61.878  -23.195 1.00 . A A . 163 TYR HB2  1 1 
        9 19096 1 1  74 TYR HB3  H  -4.966  63.102  -22.538 1.00 . A A . 163 TYR HB3  1 1 
        9 19097 1 1  74 TYR HD1  H  -3.926  64.793  -23.979 1.00 . A A . 163 TYR HD1  1 1 
        9 19098 1 1  74 TYR HD2  H  -6.737  61.958  -25.587 1.00 . A A . 163 TYR HD2  1 1 
        9 19099 1 1  74 TYR HE1  H  -4.103  66.117  -26.022 1.00 . A A . 163 TYR HE1  1 1 
        9 19100 1 1  74 TYR HE2  H  -6.942  63.328  -27.690 1.00 . A A . 163 TYR HE2  1 1 
        9 19101 1 1  74 TYR HH   H  -4.936  66.322  -28.101 1.00 . A A . 163 TYR HH   1 1 
        9 19102 1 1  74 TYR N    N  -2.747  62.150  -23.916 1.00 . A A . 163 TYR N    1 1 
        9 19103 1 1  74 TYR O    O  -3.700  60.314  -25.570 1.00 . A A . 163 TYR O    1 1 
        9 19104 1 1  74 TYR OH   O  -5.594  65.622  -28.092 1.00 . A A . 163 TYR OH   1 1 
        9 19105 1 1  75 ARG C    C  -6.411  58.883  -26.219 1.00 . A A . 164 ARG C    1 1 
        9 19106 1 1  75 ARG CA   C  -5.550  58.359  -25.047 1.00 . A A . 164 ARG CA   1 1 
        9 19107 1 1  75 ARG CB   C  -6.256  57.207  -24.289 1.00 . A A . 164 ARG CB   1 1 
        9 19108 1 1  75 ARG CD   C  -8.074  58.270  -22.773 1.00 . A A . 164 ARG CD   1 1 
        9 19109 1 1  75 ARG CG   C  -7.764  57.385  -23.988 1.00 . A A . 164 ARG CG   1 1 
        9 19110 1 1  75 ARG CZ   C  -8.738  56.637  -21.010 1.00 . A A . 164 ARG CZ   1 1 
        9 19111 1 1  75 ARG H    H  -5.667  59.522  -23.253 1.00 . A A . 164 ARG H    1 1 
        9 19112 1 1  75 ARG HA   H  -4.616  57.969  -25.447 1.00 . A A . 164 ARG HA   1 1 
        9 19113 1 1  75 ARG HB2  H  -6.153  56.307  -24.896 1.00 . A A . 164 ARG HB2  1 1 
        9 19114 1 1  75 ARG HB3  H  -5.728  57.033  -23.351 1.00 . A A . 164 ARG HB3  1 1 
        9 19115 1 1  75 ARG HD2  H  -7.427  59.145  -22.784 1.00 . A A . 164 ARG HD2  1 1 
        9 19116 1 1  75 ARG HD3  H  -9.105  58.613  -22.844 1.00 . A A . 164 ARG HD3  1 1 
        9 19117 1 1  75 ARG HE   H  -7.084  57.766  -20.942 1.00 . A A . 164 ARG HE   1 1 
        9 19118 1 1  75 ARG HG2  H  -8.258  57.802  -24.858 1.00 . A A . 164 ARG HG2  1 1 
        9 19119 1 1  75 ARG HG3  H  -8.194  56.401  -23.810 1.00 . A A . 164 ARG HG3  1 1 
        9 19120 1 1  75 ARG HH11 H -10.056  56.684  -22.520 1.00 . A A . 164 ARG HH11 1 1 
        9 19121 1 1  75 ARG HH12 H -10.419  55.553  -21.229 1.00 . A A . 164 ARG HH12 1 1 
        9 19122 1 1  75 ARG HH21 H  -7.634  56.388  -19.359 1.00 . A A . 164 ARG HH21 1 1 
        9 19123 1 1  75 ARG HH22 H  -9.088  55.404  -19.476 1.00 . A A . 164 ARG HH22 1 1 
        9 19124 1 1  75 ARG N    N  -5.200  59.456  -24.143 1.00 . A A . 164 ARG N    1 1 
        9 19125 1 1  75 ARG NE   N  -7.905  57.547  -21.501 1.00 . A A . 164 ARG NE   1 1 
        9 19126 1 1  75 ARG NH1  N  -9.815  56.263  -21.635 1.00 . A A . 164 ARG NH1  1 1 
        9 19127 1 1  75 ARG NH2  N  -8.470  56.097  -19.862 1.00 . A A . 164 ARG NH2  1 1 
        9 19128 1 1  75 ARG O    O  -7.287  59.718  -26.015 1.00 . A A . 164 ARG O    1 1 
        9 19129 1 1  76 PRO C    C  -8.293  58.092  -28.771 1.00 . A A . 165 PRO C    1 1 
        9 19130 1 1  76 PRO CA   C  -6.955  58.840  -28.618 1.00 . A A . 165 PRO CA   1 1 
        9 19131 1 1  76 PRO CB   C  -6.009  58.515  -29.775 1.00 . A A . 165 PRO CB   1 1 
        9 19132 1 1  76 PRO CD   C  -5.139  57.420  -27.850 1.00 . A A . 165 PRO CD   1 1 
        9 19133 1 1  76 PRO CG   C  -5.366  57.247  -29.335 1.00 . A A . 165 PRO CG   1 1 
        9 19134 1 1  76 PRO HA   H  -7.137  59.914  -28.571 1.00 . A A . 165 PRO HA   1 1 
        9 19135 1 1  76 PRO HB2  H  -6.549  58.374  -30.710 1.00 . A A . 165 PRO HB2  1 1 
        9 19136 1 1  76 PRO HB3  H  -5.264  59.298  -29.883 1.00 . A A . 165 PRO HB3  1 1 
        9 19137 1 1  76 PRO HD2  H  -5.288  56.474  -27.325 1.00 . A A . 165 PRO HD2  1 1 
        9 19138 1 1  76 PRO HD3  H  -4.142  57.820  -27.664 1.00 . A A . 165 PRO HD3  1 1 
        9 19139 1 1  76 PRO HG2  H  -6.042  56.410  -29.511 1.00 . A A . 165 PRO HG2  1 1 
        9 19140 1 1  76 PRO HG3  H  -4.421  57.096  -29.854 1.00 . A A . 165 PRO HG3  1 1 
        9 19141 1 1  76 PRO N    N  -6.171  58.401  -27.451 1.00 . A A . 165 PRO N    1 1 
        9 19142 1 1  76 PRO O    O  -8.558  57.480  -29.801 1.00 . A A . 165 PRO O    1 1 
        9 19143 1 1  77 MET C    C -11.576  58.304  -27.509 1.00 . A A . 166 MET C    1 1 
        9 19144 1 1  77 MET CA   C -10.387  57.377  -27.742 1.00 . A A . 166 MET CA   1 1 
        9 19145 1 1  77 MET CB   C -10.356  56.289  -26.667 1.00 . A A . 166 MET CB   1 1 
        9 19146 1 1  77 MET CE   C  -7.757  53.174  -27.883 1.00 . A A . 166 MET CE   1 1 
        9 19147 1 1  77 MET CG   C  -9.161  55.329  -26.745 1.00 . A A . 166 MET CG   1 1 
        9 19148 1 1  77 MET H    H  -8.900  58.688  -26.929 1.00 . A A . 166 MET H    1 1 
        9 19149 1 1  77 MET HA   H -10.522  56.904  -28.715 1.00 . A A . 166 MET HA   1 1 
        9 19150 1 1  77 MET HB2  H -10.334  56.777  -25.697 1.00 . A A . 166 MET HB2  1 1 
        9 19151 1 1  77 MET HB3  H -11.272  55.708  -26.739 1.00 . A A . 166 MET HB3  1 1 
        9 19152 1 1  77 MET HE1  H  -6.839  53.748  -27.762 1.00 . A A . 166 MET HE1  1 1 
        9 19153 1 1  77 MET HE2  H  -7.960  52.612  -26.970 1.00 . A A . 166 MET HE2  1 1 
        9 19154 1 1  77 MET HE3  H  -7.641  52.477  -28.715 1.00 . A A . 166 MET HE3  1 1 
        9 19155 1 1  77 MET HG2  H  -8.238  55.905  -26.710 1.00 . A A . 166 MET HG2  1 1 
        9 19156 1 1  77 MET HG3  H  -9.189  54.673  -25.875 1.00 . A A . 166 MET HG3  1 1 
        9 19157 1 1  77 MET N    N  -9.126  58.126  -27.741 1.00 . A A . 166 MET N    1 1 
        9 19158 1 1  77 MET O    O -11.428  59.383  -26.944 1.00 . A A . 166 MET O    1 1 
        9 19159 1 1  77 MET SD   S  -9.152  54.307  -28.230 1.00 . A A . 166 MET SD   1 1 
        9 19160 1 1  78 ASP C    C -15.102  58.199  -27.062 1.00 . A A . 167 ASP C    1 1 
        9 19161 1 1  78 ASP CA   C -13.952  58.703  -27.958 1.00 . A A . 167 ASP CA   1 1 
        9 19162 1 1  78 ASP CB   C -14.470  58.797  -29.393 1.00 . A A . 167 ASP CB   1 1 
        9 19163 1 1  78 ASP CG   C -15.195  57.548  -29.820 1.00 . A A . 167 ASP CG   1 1 
        9 19164 1 1  78 ASP H    H -12.822  56.953  -28.381 1.00 . A A . 167 ASP H    1 1 
        9 19165 1 1  78 ASP HA   H -13.679  59.706  -27.635 1.00 . A A . 167 ASP HA   1 1 
        9 19166 1 1  78 ASP HB2  H -15.151  59.646  -29.472 1.00 . A A . 167 ASP HB2  1 1 
        9 19167 1 1  78 ASP HB3  H -13.629  58.965  -30.063 1.00 . A A . 167 ASP HB3  1 1 
        9 19168 1 1  78 ASP N    N -12.745  57.877  -27.970 1.00 . A A . 167 ASP N    1 1 
        9 19169 1 1  78 ASP O    O -14.932  57.331  -26.195 1.00 . A A . 167 ASP O    1 1 
        9 19170 1 1  78 ASP OD1  O -14.597  56.455  -29.771 1.00 . A A . 167 ASP OD1  1 1 
        9 19171 1 1  78 ASP OD2  O -16.382  57.658  -30.180 1.00 . A A . 167 ASP OD2  1 1 
        9 19172 1 1  79 GLU C    C -18.048  57.074  -26.753 1.00 . A A . 168 GLU C    1 1 
        9 19173 1 1  79 GLU CA   C -17.492  58.482  -26.522 1.00 . A A . 168 GLU CA   1 1 
        9 19174 1 1  79 GLU CB   C -18.590  59.482  -26.915 1.00 . A A . 168 GLU CB   1 1 
        9 19175 1 1  79 GLU CD   C -19.373  61.888  -27.068 1.00 . A A . 168 GLU CD   1 1 
        9 19176 1 1  79 GLU CG   C -18.265  60.942  -26.603 1.00 . A A . 168 GLU CG   1 1 
        9 19177 1 1  79 GLU H    H -16.356  59.455  -28.031 1.00 . A A . 168 GLU H    1 1 
        9 19178 1 1  79 GLU HA   H -17.276  58.595  -25.460 1.00 . A A . 168 GLU HA   1 1 
        9 19179 1 1  79 GLU HB2  H -18.766  59.388  -27.985 1.00 . A A . 168 GLU HB2  1 1 
        9 19180 1 1  79 GLU HB3  H -19.507  59.215  -26.391 1.00 . A A . 168 GLU HB3  1 1 
        9 19181 1 1  79 GLU HG2  H -18.123  61.054  -25.527 1.00 . A A . 168 GLU HG2  1 1 
        9 19182 1 1  79 GLU HG3  H -17.337  61.218  -27.108 1.00 . A A . 168 GLU HG3  1 1 
        9 19183 1 1  79 GLU N    N -16.278  58.777  -27.287 1.00 . A A . 168 GLU N    1 1 
        9 19184 1 1  79 GLU O    O -18.762  56.563  -25.897 1.00 . A A . 168 GLU O    1 1 
        9 19185 1 1  79 GLU OE1  O -19.904  62.674  -26.248 1.00 . A A . 168 GLU OE1  1 1 
        9 19186 1 1  79 GLU OE2  O -19.715  61.860  -28.267 1.00 . A A . 168 GLU OE2  1 1 
        9 19187 1 1  80 TYR C    C -18.082  54.082  -27.119 1.00 . A A . 169 TYR C    1 1 
        9 19188 1 1  80 TYR CA   C -18.228  55.114  -28.241 1.00 . A A . 169 TYR CA   1 1 
        9 19189 1 1  80 TYR CB   C -17.484  54.612  -29.484 1.00 . A A . 169 TYR CB   1 1 
        9 19190 1 1  80 TYR CD1  C -19.032  52.783  -30.346 1.00 . A A . 169 TYR CD1  1 1 
        9 19191 1 1  80 TYR CD2  C -16.784  52.178  -29.677 1.00 . A A . 169 TYR CD2  1 1 
        9 19192 1 1  80 TYR CE1  C -19.301  51.424  -30.669 1.00 . A A . 169 TYR CE1  1 1 
        9 19193 1 1  80 TYR CE2  C -17.050  50.821  -29.998 1.00 . A A . 169 TYR CE2  1 1 
        9 19194 1 1  80 TYR CG   C -17.774  53.170  -29.841 1.00 . A A . 169 TYR CG   1 1 
        9 19195 1 1  80 TYR CZ   C -18.305  50.457  -30.485 1.00 . A A . 169 TYR CZ   1 1 
        9 19196 1 1  80 TYR H    H -17.121  56.924  -28.566 1.00 . A A . 169 TYR H    1 1 
        9 19197 1 1  80 TYR HA   H -19.289  55.192  -28.479 1.00 . A A . 169 TYR HA   1 1 
        9 19198 1 1  80 TYR HB2  H -17.748  55.246  -30.329 1.00 . A A . 169 TYR HB2  1 1 
        9 19199 1 1  80 TYR HB3  H -16.415  54.708  -29.308 1.00 . A A . 169 TYR HB3  1 1 
        9 19200 1 1  80 TYR HD1  H -19.804  53.527  -30.482 1.00 . A A . 169 TYR HD1  1 1 
        9 19201 1 1  80 TYR HD2  H -15.809  52.453  -29.299 1.00 . A A . 169 TYR HD2  1 1 
        9 19202 1 1  80 TYR HE1  H -20.272  51.138  -31.046 1.00 . A A . 169 TYR HE1  1 1 
        9 19203 1 1  80 TYR HE2  H -16.287  50.070  -29.860 1.00 . A A . 169 TYR HE2  1 1 
        9 19204 1 1  80 TYR HH   H -19.452  49.004  -31.109 1.00 . A A . 169 TYR HH   1 1 
        9 19205 1 1  80 TYR N    N -17.728  56.456  -27.888 1.00 . A A . 169 TYR N    1 1 
        9 19206 1 1  80 TYR O    O -18.964  53.255  -26.911 1.00 . A A . 169 TYR O    1 1 
        9 19207 1 1  80 TYR OH   O -18.557  49.145  -30.795 1.00 . A A . 169 TYR OH   1 1 
        9 19208 1 1  81 SER C    C -16.547  54.038  -23.976 1.00 . A A . 170 SER C    1 1 
        9 19209 1 1  81 SER CA   C -16.758  53.238  -25.256 1.00 . A A . 170 SER CA   1 1 
        9 19210 1 1  81 SER CB   C -15.555  52.338  -25.527 1.00 . A A . 170 SER CB   1 1 
        9 19211 1 1  81 SER H    H -16.269  54.826  -26.615 1.00 . A A . 170 SER H    1 1 
        9 19212 1 1  81 SER HA   H -17.639  52.611  -25.123 1.00 . A A . 170 SER HA   1 1 
        9 19213 1 1  81 SER HB2  H -14.654  52.948  -25.571 1.00 . A A . 170 SER HB2  1 1 
        9 19214 1 1  81 SER HB3  H -15.459  51.611  -24.720 1.00 . A A . 170 SER HB3  1 1 
        9 19215 1 1  81 SER HG   H -16.657  51.582  -26.946 1.00 . A A . 170 SER HG   1 1 
        9 19216 1 1  81 SER N    N -16.976  54.140  -26.391 1.00 . A A . 170 SER N    1 1 
        9 19217 1 1  81 SER O    O -15.979  53.541  -23.007 1.00 . A A . 170 SER O    1 1 
        9 19218 1 1  81 SER OG   O -15.715  51.658  -26.759 1.00 . A A . 170 SER OG   1 1 
        9 19219 1 1  82 ASN C    C -15.393  56.396  -22.462 1.00 . A A . 171 ASN C    1 1 
        9 19220 1 1  82 ASN CA   C -16.857  56.244  -22.891 1.00 . A A . 171 ASN CA   1 1 
        9 19221 1 1  82 ASN CB   C -17.722  55.820  -21.691 1.00 . A A . 171 ASN CB   1 1 
        9 19222 1 1  82 ASN CG   C -19.169  55.606  -22.060 1.00 . A A . 171 ASN CG   1 1 
        9 19223 1 1  82 ASN H    H -17.481  55.616  -24.841 1.00 . A A . 171 ASN H    1 1 
        9 19224 1 1  82 ASN HA   H -17.209  57.217  -23.234 1.00 . A A . 171 ASN HA   1 1 
        9 19225 1 1  82 ASN HB2  H -17.330  54.892  -21.277 1.00 . A A . 171 ASN HB2  1 1 
        9 19226 1 1  82 ASN HB3  H -17.667  56.591  -20.924 1.00 . A A . 171 ASN HB3  1 1 
        9 19227 1 1  82 ASN HD21 H -20.729  56.468  -22.962 1.00 . A A . 171 ASN HD21 1 1 
        9 19228 1 1  82 ASN HD22 H -19.263  57.413  -22.931 1.00 . A A . 171 ASN HD22 1 1 
        9 19229 1 1  82 ASN N    N -16.999  55.290  -24.005 1.00 . A A . 171 ASN N    1 1 
        9 19230 1 1  82 ASN ND2  N -19.764  56.577  -22.701 1.00 . A A . 171 ASN ND2  1 1 
        9 19231 1 1  82 ASN O    O -15.092  56.570  -21.283 1.00 . A A . 171 ASN O    1 1 
        9 19232 1 1  82 ASN OD1  O -19.744  54.577  -21.762 1.00 . A A . 171 ASN OD1  1 1 
        9 19233 1 1  83 GLN C    C -12.466  57.722  -23.500 1.00 . A A . 172 GLN C    1 1 
        9 19234 1 1  83 GLN CA   C -13.052  56.362  -23.149 1.00 . A A . 172 GLN CA   1 1 
        9 19235 1 1  83 GLN CB   C -12.321  55.249  -23.911 1.00 . A A . 172 GLN CB   1 1 
        9 19236 1 1  83 GLN CD   C -12.474  53.664  -21.948 1.00 . A A . 172 GLN CD   1 1 
        9 19237 1 1  83 GLN CG   C -12.663  53.846  -23.441 1.00 . A A . 172 GLN CG   1 1 
        9 19238 1 1  83 GLN H    H -14.785  56.224  -24.395 1.00 . A A . 172 GLN H    1 1 
        9 19239 1 1  83 GLN HA   H -12.896  56.205  -22.082 1.00 . A A . 172 GLN HA   1 1 
        9 19240 1 1  83 GLN HB2  H -12.564  55.332  -24.968 1.00 . A A . 172 GLN HB2  1 1 
        9 19241 1 1  83 GLN HB3  H -11.249  55.390  -23.792 1.00 . A A . 172 GLN HB3  1 1 
        9 19242 1 1  83 GLN HE21 H -13.454  53.191  -20.271 1.00 . A A . 172 GLN HE21 1 1 
        9 19243 1 1  83 GLN HE22 H -14.421  53.200  -21.733 1.00 . A A . 172 GLN HE22 1 1 
        9 19244 1 1  83 GLN HG2  H -13.691  53.637  -23.690 1.00 . A A . 172 GLN HG2  1 1 
        9 19245 1 1  83 GLN HG3  H -12.030  53.131  -23.969 1.00 . A A . 172 GLN HG3  1 1 
        9 19246 1 1  83 GLN N    N -14.486  56.318  -23.428 1.00 . A A . 172 GLN N    1 1 
        9 19247 1 1  83 GLN NE2  N -13.531  53.322  -21.264 1.00 . A A . 172 GLN NE2  1 1 
        9 19248 1 1  83 GLN O    O -11.254  57.887  -23.566 1.00 . A A . 172 GLN O    1 1 
        9 19249 1 1  83 GLN OE1  O -11.382  53.844  -21.421 1.00 . A A . 172 GLN OE1  1 1 
        9 19250 1 1  84 ASN C    C -12.540  60.791  -22.632 1.00 . A A . 173 ASN C    1 1 
        9 19251 1 1  84 ASN CA   C -12.944  60.093  -23.946 1.00 . A A . 173 ASN CA   1 1 
        9 19252 1 1  84 ASN CB   C -14.113  60.844  -24.612 1.00 . A A . 173 ASN CB   1 1 
        9 19253 1 1  84 ASN CG   C -15.383  60.820  -23.778 1.00 . A A . 173 ASN CG   1 1 
        9 19254 1 1  84 ASN H    H -14.327  58.496  -23.638 1.00 . A A . 173 ASN H    1 1 
        9 19255 1 1  84 ASN HA   H -12.087  60.104  -24.621 1.00 . A A . 173 ASN HA   1 1 
        9 19256 1 1  84 ASN HB2  H -13.817  61.876  -24.781 1.00 . A A . 173 ASN HB2  1 1 
        9 19257 1 1  84 ASN HB3  H -14.323  60.386  -25.572 1.00 . A A . 173 ASN HB3  1 1 
        9 19258 1 1  84 ASN HD21 H -16.704  62.009  -22.870 1.00 . A A . 173 ASN HD21 1 1 
        9 19259 1 1  84 ASN HD22 H -15.374  62.820  -23.661 1.00 . A A . 173 ASN HD22 1 1 
        9 19260 1 1  84 ASN N    N -13.336  58.701  -23.688 1.00 . A A . 173 ASN N    1 1 
        9 19261 1 1  84 ASN ND2  N -15.859  61.976  -23.410 1.00 . A A . 173 ASN ND2  1 1 
        9 19262 1 1  84 ASN O    O -12.864  61.955  -22.396 1.00 . A A . 173 ASN O    1 1 
        9 19263 1 1  84 ASN OD1  O -15.934  59.762  -23.481 1.00 . A A . 173 ASN OD1  1 1 
        9 19264 1 1  85 ASN C    C -10.266  61.529  -20.597 1.00 . A A . 174 ASN C    1 1 
        9 19265 1 1  85 ASN CA   C -11.438  60.554  -20.461 1.00 . A A . 174 ASN CA   1 1 
        9 19266 1 1  85 ASN CB   C -11.019  59.381  -19.564 1.00 . A A . 174 ASN CB   1 1 
        9 19267 1 1  85 ASN CG   C -12.069  58.286  -19.490 1.00 . A A . 174 ASN CG   1 1 
        9 19268 1 1  85 ASN H    H -11.582  59.118  -22.036 1.00 . A A . 174 ASN H    1 1 
        9 19269 1 1  85 ASN HA   H -12.280  61.072  -20.002 1.00 . A A . 174 ASN HA   1 1 
        9 19270 1 1  85 ASN HB2  H -10.101  58.948  -19.962 1.00 . A A . 174 ASN HB2  1 1 
        9 19271 1 1  85 ASN HB3  H -10.817  59.751  -18.561 1.00 . A A . 174 ASN HB3  1 1 
        9 19272 1 1  85 ASN HD21 H -14.036  57.945  -19.345 1.00 . A A . 174 ASN HD21 1 1 
        9 19273 1 1  85 ASN HD22 H -13.559  59.628  -19.333 1.00 . A A . 174 ASN HD22 1 1 
        9 19274 1 1  85 ASN N    N -11.848  60.058  -21.772 1.00 . A A . 174 ASN N    1 1 
        9 19275 1 1  85 ASN ND2  N -13.317  58.657  -19.378 1.00 . A A . 174 ASN ND2  1 1 
        9 19276 1 1  85 ASN O    O  -9.484  61.441  -21.543 1.00 . A A . 174 ASN O    1 1 
        9 19277 1 1  85 ASN OD1  O -11.743  57.119  -19.545 1.00 . A A . 174 ASN OD1  1 1 
        9 19278 1 1  86 PHE C    C  -8.574  63.762  -18.264 1.00 . A A . 175 PHE C    1 1 
        9 19279 1 1  86 PHE CA   C  -9.073  63.450  -19.681 1.00 . A A . 175 PHE CA   1 1 
        9 19280 1 1  86 PHE CB   C  -9.608  64.732  -20.353 1.00 . A A . 175 PHE CB   1 1 
        9 19281 1 1  86 PHE CD1  C  -8.346  65.069  -22.528 1.00 . A A . 175 PHE CD1  1 1 
        9 19282 1 1  86 PHE CD2  C  -7.831  66.525  -20.675 1.00 . A A . 175 PHE CD2  1 1 
        9 19283 1 1  86 PHE CE1  C  -7.366  65.748  -23.309 1.00 . A A . 175 PHE CE1  1 1 
        9 19284 1 1  86 PHE CE2  C  -6.830  67.141  -21.449 1.00 . A A . 175 PHE CE2  1 1 
        9 19285 1 1  86 PHE CG   C  -8.579  65.454  -21.196 1.00 . A A . 175 PHE CG   1 1 
        9 19286 1 1  86 PHE CZ   C  -6.613  66.761  -22.759 1.00 . A A . 175 PHE CZ   1 1 
        9 19287 1 1  86 PHE H    H -10.787  62.472  -18.880 1.00 . A A . 175 PHE H    1 1 
        9 19288 1 1  86 PHE HA   H  -8.243  63.064  -20.273 1.00 . A A . 175 PHE HA   1 1 
        9 19289 1 1  86 PHE HB2  H -10.441  64.456  -21.002 1.00 . A A . 175 PHE HB2  1 1 
        9 19290 1 1  86 PHE HB3  H  -9.983  65.407  -19.585 1.00 . A A . 175 PHE HB3  1 1 
        9 19291 1 1  86 PHE HD1  H  -8.916  64.260  -22.966 1.00 . A A . 175 PHE HD1  1 1 
        9 19292 1 1  86 PHE HD2  H  -8.012  66.888  -19.678 1.00 . A A . 175 PHE HD2  1 1 
        9 19293 1 1  86 PHE HE1  H  -7.193  65.482  -24.318 1.00 . A A . 175 PHE HE1  1 1 
        9 19294 1 1  86 PHE HE2  H  -6.227  67.905  -21.021 1.00 . A A . 175 PHE HE2  1 1 
        9 19295 1 1  86 PHE HZ   H  -5.862  67.256  -23.355 1.00 . A A . 175 PHE HZ   1 1 
        9 19296 1 1  86 PHE N    N -10.137  62.448  -19.647 1.00 . A A . 175 PHE N    1 1 
        9 19297 1 1  86 PHE O    O  -9.239  63.417  -17.270 1.00 . A A . 175 PHE O    1 1 
        9 19298 1 1  87 VAL C    C  -6.057  63.821  -16.222 1.00 . A A . 176 VAL C    1 1 
        9 19299 1 1  87 VAL CA   C  -6.752  64.941  -16.975 1.00 . A A . 176 VAL CA   1 1 
        9 19300 1 1  87 VAL CB   C  -7.715  65.710  -15.964 1.00 . A A . 176 VAL CB   1 1 
        9 19301 1 1  87 VAL CG1  C  -6.885  66.426  -14.884 1.00 . A A . 176 VAL CG1  1 1 
        9 19302 1 1  87 VAL CG2  C  -8.608  66.740  -16.679 1.00 . A A . 176 VAL CG2  1 1 
        9 19303 1 1  87 VAL H    H  -6.911  64.556  -19.066 1.00 . A A . 176 VAL H    1 1 
        9 19304 1 1  87 VAL HA   H  -5.990  65.644  -17.292 1.00 . A A . 176 VAL HA   1 1 
        9 19305 1 1  87 VAL HB   H  -8.364  64.987  -15.472 1.00 . A A . 176 VAL HB   1 1 
        9 19306 1 1  87 VAL HG11 H  -6.297  65.701  -14.320 1.00 . A A . 176 VAL HG11 1 1 
        9 19307 1 1  87 VAL HG12 H  -6.212  67.149  -15.351 1.00 . A A . 176 VAL HG12 1 1 
        9 19308 1 1  87 VAL HG13 H  -7.551  66.953  -14.196 1.00 . A A . 176 VAL HG13 1 1 
        9 19309 1 1  87 VAL HG21 H  -9.269  66.238  -17.381 1.00 . A A . 176 VAL HG21 1 1 
        9 19310 1 1  87 VAL HG22 H  -9.222  67.261  -15.940 1.00 . A A . 176 VAL HG22 1 1 
        9 19311 1 1  87 VAL HG23 H  -7.996  67.471  -17.197 1.00 . A A . 176 VAL HG23 1 1 
        9 19312 1 1  87 VAL N    N  -7.409  64.411  -18.200 1.00 . A A . 176 VAL N    1 1 
        9 19313 1 1  87 VAL O    O  -4.846  63.789  -16.088 1.00 . A A . 176 VAL O    1 1 
        9 19314 1 1  88 HIS C    C  -5.292  60.990  -15.695 1.00 . A A . 177 HIS C    1 1 
        9 19315 1 1  88 HIS CA   C  -6.391  61.753  -14.970 1.00 . A A . 177 HIS CA   1 1 
        9 19316 1 1  88 HIS CB   C  -7.576  60.835  -14.660 1.00 . A A . 177 HIS CB   1 1 
        9 19317 1 1  88 HIS CD2  C  -8.923  61.631  -12.572 1.00 . A A . 177 HIS CD2  1 1 
        9 19318 1 1  88 HIS CE1  C -10.512  62.722  -13.573 1.00 . A A . 177 HIS CE1  1 1 
        9 19319 1 1  88 HIS CG   C  -8.677  61.518  -13.905 1.00 . A A . 177 HIS CG   1 1 
        9 19320 1 1  88 HIS H    H  -7.836  62.981  -15.938 1.00 . A A . 177 HIS H    1 1 
        9 19321 1 1  88 HIS HA   H  -5.976  62.124  -14.032 1.00 . A A . 177 HIS HA   1 1 
        9 19322 1 1  88 HIS HB2  H  -7.980  60.451  -15.598 1.00 . A A . 177 HIS HB2  1 1 
        9 19323 1 1  88 HIS HB3  H  -7.218  59.988  -14.071 1.00 . A A . 177 HIS HB3  1 1 
        9 19324 1 1  88 HIS HD1  H  -9.843  62.358  -15.522 1.00 . A A . 177 HIS HD1  1 1 
        9 19325 1 1  88 HIS HD2  H  -8.314  61.208  -11.780 1.00 . A A . 177 HIS HD2  1 1 
        9 19326 1 1  88 HIS HE1  H -11.398  63.327  -13.745 1.00 . A A . 177 HIS HE1  1 1 
        9 19327 1 1  88 HIS HE2  H -10.462  62.622  -11.503 1.00 . A A . 177 HIS HE2  1 1 
        9 19328 1 1  88 HIS N    N  -6.856  62.889  -15.752 1.00 . A A . 177 HIS N    1 1 
        9 19329 1 1  88 HIS ND1  N  -9.718  62.230  -14.518 1.00 . A A . 177 HIS ND1  1 1 
        9 19330 1 1  88 HIS NE2  N -10.051  62.373  -12.400 1.00 . A A . 177 HIS NE2  1 1 
        9 19331 1 1  88 HIS O    O  -4.315  60.607  -15.099 1.00 . A A . 177 HIS O    1 1 
        9 19332 1 1  89 ASP C    C  -3.156  60.916  -17.960 1.00 . A A . 178 ASP C    1 1 
        9 19333 1 1  89 ASP CA   C  -4.423  60.087  -17.775 1.00 . A A . 178 ASP CA   1 1 
        9 19334 1 1  89 ASP CB   C  -4.972  59.782  -19.166 1.00 . A A . 178 ASP CB   1 1 
        9 19335 1 1  89 ASP CG   C  -6.251  59.001  -19.112 1.00 . A A . 178 ASP CG   1 1 
        9 19336 1 1  89 ASP H    H  -6.289  61.091  -17.454 1.00 . A A . 178 ASP H    1 1 
        9 19337 1 1  89 ASP HA   H  -4.177  59.147  -17.285 1.00 . A A . 178 ASP HA   1 1 
        9 19338 1 1  89 ASP HB2  H  -5.156  60.720  -19.695 1.00 . A A . 178 ASP HB2  1 1 
        9 19339 1 1  89 ASP HB3  H  -4.228  59.212  -19.723 1.00 . A A . 178 ASP HB3  1 1 
        9 19340 1 1  89 ASP N    N  -5.447  60.783  -16.989 1.00 . A A . 178 ASP N    1 1 
        9 19341 1 1  89 ASP O    O  -2.037  60.399  -17.967 1.00 . A A . 178 ASP O    1 1 
        9 19342 1 1  89 ASP OD1  O  -7.321  59.622  -18.926 1.00 . A A . 178 ASP OD1  1 1 
        9 19343 1 1  89 ASP OD2  O  -6.200  57.768  -19.265 1.00 . A A . 178 ASP OD2  1 1 
        9 19344 1 1  90 CYS C    C  -1.279  63.416  -17.517 1.00 . A A . 179 CYS C    1 1 
        9 19345 1 1  90 CYS CA   C  -2.272  63.084  -18.604 1.00 . A A . 179 CYS CA   1 1 
        9 19346 1 1  90 CYS CB   C  -2.836  64.374  -19.226 1.00 . A A . 179 CYS CB   1 1 
        9 19347 1 1  90 CYS H    H  -4.255  62.600  -17.973 1.00 . A A . 179 CYS H    1 1 
        9 19348 1 1  90 CYS HA   H  -1.733  62.547  -19.386 1.00 . A A . 179 CYS HA   1 1 
        9 19349 1 1  90 CYS HB2  H  -2.071  64.789  -19.878 1.00 . A A . 179 CYS HB2  1 1 
        9 19350 1 1  90 CYS HB3  H  -3.692  64.112  -19.845 1.00 . A A . 179 CYS HB3  1 1 
        9 19351 1 1  90 CYS N    N  -3.347  62.211  -18.139 1.00 . A A . 179 CYS N    1 1 
        9 19352 1 1  90 CYS O    O  -0.088  63.591  -17.792 1.00 . A A . 179 CYS O    1 1 
        9 19353 1 1  90 CYS SG   S  -3.337  65.676  -18.045 1.00 . A A . 179 CYS SG   1 1 
        9 19354 1 1  91 VAL C    C   0.171  62.693  -15.008 1.00 . A A . 180 VAL C    1 1 
        9 19355 1 1  91 VAL CA   C  -0.874  63.816  -15.173 1.00 . A A . 180 VAL CA   1 1 
        9 19356 1 1  91 VAL CB   C  -1.671  64.113  -13.832 1.00 . A A . 180 VAL CB   1 1 
        9 19357 1 1  91 VAL CG1  C  -2.696  65.304  -14.021 1.00 . A A . 180 VAL CG1  1 1 
        9 19358 1 1  91 VAL CG2  C  -2.428  62.877  -13.330 1.00 . A A . 180 VAL CG2  1 1 
        9 19359 1 1  91 VAL H    H  -2.740  63.339  -16.097 1.00 . A A . 180 VAL H    1 1 
        9 19360 1 1  91 VAL HA   H  -0.330  64.722  -15.438 1.00 . A A . 180 VAL HA   1 1 
        9 19361 1 1  91 VAL HB   H  -0.949  64.403  -13.070 1.00 . A A . 180 VAL HB   1 1 
        9 19362 1 1  91 VAL HG11 H  -3.675  64.939  -14.352 1.00 . A A . 180 VAL HG11 1 1 
        9 19363 1 1  91 VAL HG12 H  -2.829  65.816  -13.065 1.00 . A A . 180 VAL HG12 1 1 
        9 19364 1 1  91 VAL HG13 H  -2.318  66.023  -14.750 1.00 . A A . 180 VAL HG13 1 1 
        9 19365 1 1  91 VAL HG21 H  -3.138  62.545  -14.082 1.00 . A A . 180 VAL HG21 1 1 
        9 19366 1 1  91 VAL HG22 H  -1.722  62.078  -13.106 1.00 . A A . 180 VAL HG22 1 1 
        9 19367 1 1  91 VAL HG23 H  -2.967  63.134  -12.416 1.00 . A A . 180 VAL HG23 1 1 
        9 19368 1 1  91 VAL N    N  -1.753  63.491  -16.280 1.00 . A A . 180 VAL N    1 1 
        9 19369 1 1  91 VAL O    O   1.306  62.960  -14.647 1.00 . A A . 180 VAL O    1 1 
        9 19370 1 1  92 ASN C    C   1.642  60.204  -16.391 1.00 . A A . 181 ASN C    1 1 
        9 19371 1 1  92 ASN CA   C   0.744  60.330  -15.183 1.00 . A A . 181 ASN CA   1 1 
        9 19372 1 1  92 ASN CB   C  -0.002  59.005  -15.023 1.00 . A A . 181 ASN CB   1 1 
        9 19373 1 1  92 ASN CG   C  -0.885  58.998  -13.838 1.00 . A A . 181 ASN CG   1 1 
        9 19374 1 1  92 ASN H    H  -1.133  61.241  -15.597 1.00 . A A . 181 ASN H    1 1 
        9 19375 1 1  92 ASN HA   H   1.369  60.490  -14.303 1.00 . A A . 181 ASN HA   1 1 
        9 19376 1 1  92 ASN HB2  H  -0.609  58.827  -15.907 1.00 . A A . 181 ASN HB2  1 1 
        9 19377 1 1  92 ASN HB3  H   0.723  58.197  -14.929 1.00 . A A . 181 ASN HB3  1 1 
        9 19378 1 1  92 ASN HD21 H  -2.789  59.309  -13.316 1.00 . A A . 181 ASN HD21 1 1 
        9 19379 1 1  92 ASN HD22 H  -2.440  59.441  -15.010 1.00 . A A . 181 ASN HD22 1 1 
        9 19380 1 1  92 ASN N    N  -0.196  61.443  -15.290 1.00 . A A . 181 ASN N    1 1 
        9 19381 1 1  92 ASN ND2  N  -2.130  59.265  -14.067 1.00 . A A . 181 ASN ND2  1 1 
        9 19382 1 1  92 ASN O    O   2.856  60.231  -16.277 1.00 . A A . 181 ASN O    1 1 
        9 19383 1 1  92 ASN OD1  O  -0.452  58.766  -12.724 1.00 . A A . 181 ASN OD1  1 1 
        9 19384 1 1  93 ILE C    C   2.829  60.741  -19.103 1.00 . A A . 182 ILE C    1 1 
        9 19385 1 1  93 ILE CA   C   1.760  59.689  -18.777 1.00 . A A . 182 ILE CA   1 1 
        9 19386 1 1  93 ILE CB   C   0.784  59.396  -19.991 1.00 . A A . 182 ILE CB   1 1 
        9 19387 1 1  93 ILE CD1  C  -0.689  57.515  -18.957 1.00 . A A . 182 ILE CD1  1 1 
        9 19388 1 1  93 ILE CG1  C   0.366  57.908  -19.992 1.00 . A A . 182 ILE CG1  1 1 
        9 19389 1 1  93 ILE CG2  C   1.471  59.658  -21.333 1.00 . A A . 182 ILE CG2  1 1 
        9 19390 1 1  93 ILE H    H   0.008  60.074  -17.578 1.00 . A A . 182 ILE H    1 1 
        9 19391 1 1  93 ILE HA   H   2.303  58.765  -18.580 1.00 . A A . 182 ILE HA   1 1 
        9 19392 1 1  93 ILE HB   H  -0.108  60.026  -19.928 1.00 . A A . 182 ILE HB   1 1 
        9 19393 1 1  93 ILE HD11 H  -0.292  57.655  -17.952 1.00 . A A . 182 ILE HD11 1 1 
        9 19394 1 1  93 ILE HD12 H  -1.581  58.126  -19.091 1.00 . A A . 182 ILE HD12 1 1 
        9 19395 1 1  93 ILE HD13 H  -0.953  56.465  -19.094 1.00 . A A . 182 ILE HD13 1 1 
        9 19396 1 1  93 ILE HG12 H  -0.025  57.665  -20.978 1.00 . A A . 182 ILE HG12 1 1 
        9 19397 1 1  93 ILE HG13 H   1.255  57.297  -19.829 1.00 . A A . 182 ILE HG13 1 1 
        9 19398 1 1  93 ILE HG21 H   0.810  59.367  -22.152 1.00 . A A . 182 ILE HG21 1 1 
        9 19399 1 1  93 ILE HG22 H   1.691  60.712  -21.422 1.00 . A A . 182 ILE HG22 1 1 
        9 19400 1 1  93 ILE HG23 H   2.398  59.089  -21.394 1.00 . A A . 182 ILE HG23 1 1 
        9 19401 1 1  93 ILE N    N   1.024  60.020  -17.547 1.00 . A A . 182 ILE N    1 1 
        9 19402 1 1  93 ILE O    O   3.983  60.383  -19.317 1.00 . A A . 182 ILE O    1 1 
        9 19403 1 1  94 THR C    C   4.659  62.973  -18.336 1.00 . A A . 183 THR C    1 1 
        9 19404 1 1  94 THR CA   C   3.507  63.082  -19.352 1.00 . A A . 183 THR CA   1 1 
        9 19405 1 1  94 THR CB   C   2.975  64.572  -19.265 1.00 . A A . 183 THR CB   1 1 
        9 19406 1 1  94 THR CG2  C   4.106  65.621  -19.393 1.00 . A A . 183 THR CG2  1 1 
        9 19407 1 1  94 THR H    H   1.491  62.245  -18.970 1.00 . A A . 183 THR H    1 1 
        9 19408 1 1  94 THR HA   H   3.912  62.933  -20.357 1.00 . A A . 183 THR HA   1 1 
        9 19409 1 1  94 THR HB   H   2.539  64.745  -18.313 1.00 . A A . 183 THR HB   1 1 
        9 19410 1 1  94 THR HG1  H   1.887  65.747  -20.379 1.00 . A A . 183 THR HG1  1 1 
        9 19411 1 1  94 THR HG21 H   3.683  66.635  -19.272 1.00 . A A . 183 THR HG21 1 1 
        9 19412 1 1  94 THR HG22 H   4.617  65.525  -20.353 1.00 . A A . 183 THR HG22 1 1 
        9 19413 1 1  94 THR HG23 H   4.832  65.473  -18.594 1.00 . A A . 183 THR HG23 1 1 
        9 19414 1 1  94 THR N    N   2.474  62.018  -19.115 1.00 . A A . 183 THR N    1 1 
        9 19415 1 1  94 THR O    O   5.833  63.021  -18.716 1.00 . A A . 183 THR O    1 1 
        9 19416 1 1  94 THR OG1  O   2.009  64.798  -20.295 1.00 . A A . 183 THR OG1  1 1 
        9 19417 1 1  95 ILE C    C   6.259  61.565  -16.203 1.00 . A A . 184 ILE C    1 1 
        9 19418 1 1  95 ILE CA   C   5.387  62.807  -16.016 1.00 . A A . 184 ILE CA   1 1 
        9 19419 1 1  95 ILE CB   C   4.745  62.854  -14.557 1.00 . A A . 184 ILE CB   1 1 
        9 19420 1 1  95 ILE CD1  C   4.045  65.357  -14.725 1.00 . A A . 184 ILE CD1  1 1 
        9 19421 1 1  95 ILE CG1  C   4.792  64.271  -13.941 1.00 . A A . 184 ILE CG1  1 1 
        9 19422 1 1  95 ILE CG2  C   5.471  61.914  -13.550 1.00 . A A . 184 ILE CG2  1 1 
        9 19423 1 1  95 ILE H    H   3.377  62.770  -16.761 1.00 . A A . 184 ILE H    1 1 
        9 19424 1 1  95 ILE HA   H   6.027  63.676  -16.156 1.00 . A A . 184 ILE HA   1 1 
        9 19425 1 1  95 ILE HB   H   3.705  62.547  -14.634 1.00 . A A . 184 ILE HB   1 1 
        9 19426 1 1  95 ILE HD11 H   3.989  66.261  -14.119 1.00 . A A . 184 ILE HD11 1 1 
        9 19427 1 1  95 ILE HD12 H   4.574  65.577  -15.650 1.00 . A A . 184 ILE HD12 1 1 
        9 19428 1 1  95 ILE HD13 H   3.033  65.018  -14.945 1.00 . A A . 184 ILE HD13 1 1 
        9 19429 1 1  95 ILE HG12 H   4.351  64.218  -12.945 1.00 . A A . 184 ILE HG12 1 1 
        9 19430 1 1  95 ILE HG13 H   5.833  64.572  -13.815 1.00 . A A . 184 ILE HG13 1 1 
        9 19431 1 1  95 ILE HG21 H   6.529  62.179  -13.491 1.00 . A A . 184 ILE HG21 1 1 
        9 19432 1 1  95 ILE HG22 H   5.021  62.024  -12.559 1.00 . A A . 184 ILE HG22 1 1 
        9 19433 1 1  95 ILE HG23 H   5.372  60.883  -13.867 1.00 . A A . 184 ILE HG23 1 1 
        9 19434 1 1  95 ILE N    N   4.346  62.840  -17.052 1.00 . A A . 184 ILE N    1 1 
        9 19435 1 1  95 ILE O    O   7.478  61.628  -16.058 1.00 . A A . 184 ILE O    1 1 
        9 19436 1 1  96 LYS C    C   7.249  59.265  -17.999 1.00 . A A . 185 LYS C    1 1 
        9 19437 1 1  96 LYS CA   C   6.402  59.198  -16.736 1.00 . A A . 185 LYS CA   1 1 
        9 19438 1 1  96 LYS CB   C   5.472  57.977  -16.758 1.00 . A A . 185 LYS CB   1 1 
        9 19439 1 1  96 LYS CD   C   4.354  58.043  -14.439 1.00 . A A . 185 LYS CD   1 1 
        9 19440 1 1  96 LYS CE   C   4.743  57.866  -12.971 1.00 . A A . 185 LYS CE   1 1 
        9 19441 1 1  96 LYS CG   C   5.329  57.309  -15.373 1.00 . A A . 185 LYS CG   1 1 
        9 19442 1 1  96 LYS H    H   4.636  60.425  -16.671 1.00 . A A . 185 LYS H    1 1 
        9 19443 1 1  96 LYS HA   H   7.088  59.083  -15.896 1.00 . A A . 185 LYS HA   1 1 
        9 19444 1 1  96 LYS HB2  H   4.488  58.273  -17.126 1.00 . A A . 185 LYS HB2  1 1 
        9 19445 1 1  96 LYS HB3  H   5.891  57.243  -17.446 1.00 . A A . 185 LYS HB3  1 1 
        9 19446 1 1  96 LYS HD2  H   4.360  59.101  -14.669 1.00 . A A . 185 LYS HD2  1 1 
        9 19447 1 1  96 LYS HD3  H   3.348  57.655  -14.600 1.00 . A A . 185 LYS HD3  1 1 
        9 19448 1 1  96 LYS HE2  H   4.875  56.804  -12.766 1.00 . A A . 185 LYS HE2  1 1 
        9 19449 1 1  96 LYS HE3  H   5.695  58.370  -12.797 1.00 . A A . 185 LYS HE3  1 1 
        9 19450 1 1  96 LYS HG2  H   4.977  56.286  -15.508 1.00 . A A . 185 LYS HG2  1 1 
        9 19451 1 1  96 LYS HG3  H   6.311  57.276  -14.903 1.00 . A A . 185 LYS HG3  1 1 
        9 19452 1 1  96 LYS HZ1  H   3.587  59.437  -12.213 1.00 . A A . 185 LYS HZ1  1 1 
        9 19453 1 1  96 LYS HZ2  H   3.980  58.311  -11.076 1.00 . A A . 185 LYS HZ2  1 1 
        9 19454 1 1  96 LYS HZ3  H   2.807  57.984  -12.186 1.00 . A A . 185 LYS HZ3  1 1 
        9 19455 1 1  96 LYS N    N   5.649  60.439  -16.545 1.00 . A A . 185 LYS N    1 1 
        9 19456 1 1  96 LYS NZ   N   3.694  58.446  -12.037 1.00 . A A . 185 LYS NZ   1 1 
        9 19457 1 1  96 LYS O    O   8.275  58.612  -18.086 1.00 . A A . 185 LYS O    1 1 
        9 19458 1 1  97 GLN C    C   8.860  61.179  -19.773 1.00 . A A . 186 GLN C    1 1 
        9 19459 1 1  97 GLN CA   C   7.679  60.267  -20.150 1.00 . A A . 186 GLN CA   1 1 
        9 19460 1 1  97 GLN CB   C   6.852  60.853  -21.309 1.00 . A A . 186 GLN CB   1 1 
        9 19461 1 1  97 GLN CD   C   8.585  60.744  -23.158 1.00 . A A . 186 GLN CD   1 1 
        9 19462 1 1  97 GLN CG   C   7.225  60.283  -22.680 1.00 . A A . 186 GLN CG   1 1 
        9 19463 1 1  97 GLN H    H   5.964  60.565  -18.897 1.00 . A A . 186 GLN H    1 1 
        9 19464 1 1  97 GLN HA   H   8.075  59.300  -20.462 1.00 . A A . 186 GLN HA   1 1 
        9 19465 1 1  97 GLN HB2  H   5.804  60.626  -21.129 1.00 . A A . 186 GLN HB2  1 1 
        9 19466 1 1  97 GLN HB3  H   6.967  61.935  -21.336 1.00 . A A . 186 GLN HB3  1 1 
        9 19467 1 1  97 GLN HE21 H  10.332  60.065  -23.873 1.00 . A A . 186 GLN HE21 1 1 
        9 19468 1 1  97 GLN HE22 H   9.132  58.852  -23.532 1.00 . A A . 186 GLN HE22 1 1 
        9 19469 1 1  97 GLN HG2  H   7.221  59.194  -22.622 1.00 . A A . 186 GLN HG2  1 1 
        9 19470 1 1  97 GLN HG3  H   6.477  60.591  -23.408 1.00 . A A . 186 GLN HG3  1 1 
        9 19471 1 1  97 GLN N    N   6.849  60.069  -18.969 1.00 . A A . 186 GLN N    1 1 
        9 19472 1 1  97 GLN NE2  N   9.408  59.814  -23.552 1.00 . A A . 186 GLN NE2  1 1 
        9 19473 1 1  97 GLN O    O   9.977  60.966  -20.224 1.00 . A A . 186 GLN O    1 1 
        9 19474 1 1  97 GLN OE1  O   8.877  61.930  -23.176 1.00 . A A . 186 GLN OE1  1 1 
        9 19475 1 1  98 HIS C    C  10.700  62.479  -17.560 1.00 . A A . 187 HIS C    1 1 
        9 19476 1 1  98 HIS CA   C   9.705  63.099  -18.540 1.00 . A A . 187 HIS CA   1 1 
        9 19477 1 1  98 HIS CB   C   9.145  64.398  -17.937 1.00 . A A . 187 HIS CB   1 1 
        9 19478 1 1  98 HIS CD2  C  11.082  65.711  -16.739 1.00 . A A . 187 HIS CD2  1 1 
        9 19479 1 1  98 HIS CE1  C  11.466  67.205  -18.261 1.00 . A A . 187 HIS CE1  1 1 
        9 19480 1 1  98 HIS CG   C  10.193  65.462  -17.747 1.00 . A A . 187 HIS CG   1 1 
        9 19481 1 1  98 HIS H    H   7.694  62.328  -18.550 1.00 . A A . 187 HIS H    1 1 
        9 19482 1 1  98 HIS HA   H  10.260  63.362  -19.441 1.00 . A A . 187 HIS HA   1 1 
        9 19483 1 1  98 HIS HB2  H   8.378  64.786  -18.609 1.00 . A A . 187 HIS HB2  1 1 
        9 19484 1 1  98 HIS HB3  H   8.666  64.170  -16.983 1.00 . A A . 187 HIS HB3  1 1 
        9 19485 1 1  98 HIS HD1  H   9.995  66.550  -19.590 1.00 . A A . 187 HIS HD1  1 1 
        9 19486 1 1  98 HIS HD2  H  11.181  65.161  -15.816 1.00 . A A . 187 HIS HD2  1 1 
        9 19487 1 1  98 HIS HE1  H  11.900  68.048  -18.788 1.00 . A A . 187 HIS HE1  1 1 
        9 19488 1 1  98 HIS HE2  H  12.631  67.151  -16.541 1.00 . A A . 187 HIS HE2  1 1 
        9 19489 1 1  98 HIS N    N   8.627  62.180  -18.928 1.00 . A A . 187 HIS N    1 1 
        9 19490 1 1  98 HIS ND1  N  10.469  66.443  -18.704 1.00 . A A . 187 HIS ND1  1 1 
        9 19491 1 1  98 HIS NE2  N  11.854  66.770  -17.096 1.00 . A A . 187 HIS NE2  1 1 
        9 19492 1 1  98 HIS O    O  11.869  62.796  -17.600 1.00 . A A . 187 HIS O    1 1 
        9 19493 1 1  99 THR C    C  12.308  60.208  -16.384 1.00 . A A . 188 THR C    1 1 
        9 19494 1 1  99 THR CA   C  11.172  60.986  -15.700 1.00 . A A . 188 THR CA   1 1 
        9 19495 1 1  99 THR CB   C  10.407  60.119  -14.643 1.00 . A A . 188 THR CB   1 1 
        9 19496 1 1  99 THR CG2  C  10.024  58.748  -15.169 1.00 . A A . 188 THR CG2  1 1 
        9 19497 1 1  99 THR H    H   9.275  61.322  -16.673 1.00 . A A . 188 THR H    1 1 
        9 19498 1 1  99 THR HA   H  11.640  61.806  -15.155 1.00 . A A . 188 THR HA   1 1 
        9 19499 1 1  99 THR HB   H   9.502  60.649  -14.344 1.00 . A A . 188 THR HB   1 1 
        9 19500 1 1  99 THR HG1  H  11.336  60.769  -13.044 1.00 . A A . 188 THR HG1  1 1 
        9 19501 1 1  99 THR HG21 H   9.283  58.299  -14.503 1.00 . A A . 188 THR HG21 1 1 
        9 19502 1 1  99 THR HG22 H  10.908  58.109  -15.205 1.00 . A A . 188 THR HG22 1 1 
        9 19503 1 1  99 THR HG23 H   9.604  58.838  -16.160 1.00 . A A . 188 THR HG23 1 1 
        9 19504 1 1  99 THR N    N  10.258  61.587  -16.684 1.00 . A A . 188 THR N    1 1 
        9 19505 1 1  99 THR O    O  13.366  59.991  -15.798 1.00 . A A . 188 THR O    1 1 
        9 19506 1 1  99 THR OG1  O  11.231  59.927  -13.492 1.00 . A A . 188 THR OG1  1 1 
        9 19507 1 1 100 VAL C    C  14.419  59.950  -18.500 1.00 . A A . 189 VAL C    1 1 
        9 19508 1 1 100 VAL CA   C  13.141  59.105  -18.390 1.00 . A A . 189 VAL CA   1 1 
        9 19509 1 1 100 VAL CB   C  12.636  58.727  -19.819 1.00 . A A . 189 VAL CB   1 1 
        9 19510 1 1 100 VAL CG1  C  13.705  57.928  -20.591 1.00 . A A . 189 VAL CG1  1 1 
        9 19511 1 1 100 VAL CG2  C  11.349  57.891  -19.725 1.00 . A A . 189 VAL CG2  1 1 
        9 19512 1 1 100 VAL H    H  11.231  60.011  -18.098 1.00 . A A . 189 VAL H    1 1 
        9 19513 1 1 100 VAL HA   H  13.384  58.187  -17.855 1.00 . A A . 189 VAL HA   1 1 
        9 19514 1 1 100 VAL HB   H  12.419  59.642  -20.367 1.00 . A A . 189 VAL HB   1 1 
        9 19515 1 1 100 VAL HG11 H  13.294  57.592  -21.539 1.00 . A A . 189 VAL HG11 1 1 
        9 19516 1 1 100 VAL HG12 H  14.568  58.564  -20.791 1.00 . A A . 189 VAL HG12 1 1 
        9 19517 1 1 100 VAL HG13 H  14.021  57.064  -20.004 1.00 . A A . 189 VAL HG13 1 1 
        9 19518 1 1 100 VAL HG21 H  11.534  56.984  -19.148 1.00 . A A . 189 VAL HG21 1 1 
        9 19519 1 1 100 VAL HG22 H  10.563  58.471  -19.245 1.00 . A A . 189 VAL HG22 1 1 
        9 19520 1 1 100 VAL HG23 H  11.017  57.623  -20.727 1.00 . A A . 189 VAL HG23 1 1 
        9 19521 1 1 100 VAL N    N  12.108  59.813  -17.636 1.00 . A A . 189 VAL N    1 1 
        9 19522 1 1 100 VAL O    O  15.522  59.413  -18.447 1.00 . A A . 189 VAL O    1 1 
        9 19523 1 1 101 THR C    C  16.341  62.145  -17.477 1.00 . A A . 190 THR C    1 1 
        9 19524 1 1 101 THR CA   C  15.528  62.074  -18.773 1.00 . A A . 190 THR CA   1 1 
        9 19525 1 1 101 THR CB   C  15.246  63.498  -19.316 1.00 . A A . 190 THR CB   1 1 
        9 19526 1 1 101 THR CG2  C  15.227  63.494  -20.841 1.00 . A A . 190 THR CG2  1 1 
        9 19527 1 1 101 THR H    H  13.404  61.729  -18.629 1.00 . A A . 190 THR H    1 1 
        9 19528 1 1 101 THR HA   H  16.160  61.577  -19.506 1.00 . A A . 190 THR HA   1 1 
        9 19529 1 1 101 THR HB   H  16.020  64.182  -18.967 1.00 . A A . 190 THR HB   1 1 
        9 19530 1 1 101 THR HG1  H  14.021  64.168  -17.927 1.00 . A A . 190 THR HG1  1 1 
        9 19531 1 1 101 THR HG21 H  16.173  63.111  -21.223 1.00 . A A . 190 THR HG21 1 1 
        9 19532 1 1 101 THR HG22 H  15.077  64.512  -21.199 1.00 . A A . 190 THR HG22 1 1 
        9 19533 1 1 101 THR HG23 H  14.410  62.866  -21.200 1.00 . A A . 190 THR HG23 1 1 
        9 19534 1 1 101 THR N    N  14.313  61.266  -18.632 1.00 . A A . 190 THR N    1 1 
        9 19535 1 1 101 THR O    O  17.518  62.507  -17.514 1.00 . A A . 190 THR O    1 1 
        9 19536 1 1 101 THR OG1  O  13.969  63.952  -18.879 1.00 . A A . 190 THR OG1  1 1 
        9 19537 1 1 102 THR C    C  17.360  60.458  -15.061 1.00 . A A . 191 THR C    1 1 
        9 19538 1 1 102 THR CA   C  16.524  61.734  -15.096 1.00 . A A . 191 THR CA   1 1 
        9 19539 1 1 102 THR CB   C  15.619  61.902  -13.821 1.00 . A A . 191 THR CB   1 1 
        9 19540 1 1 102 THR CG2  C  15.313  60.583  -13.115 1.00 . A A . 191 THR CG2  1 1 
        9 19541 1 1 102 THR H    H  14.795  61.496  -16.319 1.00 . A A . 191 THR H    1 1 
        9 19542 1 1 102 THR HA   H  17.215  62.571  -15.107 1.00 . A A . 191 THR HA   1 1 
        9 19543 1 1 102 THR HB   H  14.682  62.375  -14.114 1.00 . A A . 191 THR HB   1 1 
        9 19544 1 1 102 THR HG1  H  16.037  62.468  -11.998 1.00 . A A . 191 THR HG1  1 1 
        9 19545 1 1 102 THR HG21 H  14.870  59.877  -13.816 1.00 . A A . 191 THR HG21 1 1 
        9 19546 1 1 102 THR HG22 H  14.608  60.763  -12.306 1.00 . A A . 191 THR HG22 1 1 
        9 19547 1 1 102 THR HG23 H  16.232  60.160  -12.701 1.00 . A A . 191 THR HG23 1 1 
        9 19548 1 1 102 THR N    N  15.763  61.772  -16.340 1.00 . A A . 191 THR N    1 1 
        9 19549 1 1 102 THR O    O  18.439  60.452  -14.501 1.00 . A A . 191 THR O    1 1 
        9 19550 1 1 102 THR OG1  O  16.290  62.748  -12.882 1.00 . A A . 191 THR OG1  1 1 
        9 19551 1 1 103 THR C    C  18.682  58.219  -16.882 1.00 . A A . 192 THR C    1 1 
        9 19552 1 1 103 THR CA   C  17.679  58.148  -15.726 1.00 . A A . 192 THR CA   1 1 
        9 19553 1 1 103 THR CB   C  16.761  56.872  -15.800 1.00 . A A . 192 THR CB   1 1 
        9 19554 1 1 103 THR CG2  C  16.529  56.370  -17.221 1.00 . A A . 192 THR CG2  1 1 
        9 19555 1 1 103 THR H    H  15.983  59.404  -16.136 1.00 . A A . 192 THR H    1 1 
        9 19556 1 1 103 THR HA   H  18.248  58.082  -14.801 1.00 . A A . 192 THR HA   1 1 
        9 19557 1 1 103 THR HB   H  15.798  57.109  -15.345 1.00 . A A . 192 THR HB   1 1 
        9 19558 1 1 103 THR HG1  H  17.580  56.129  -14.182 1.00 . A A . 192 THR HG1  1 1 
        9 19559 1 1 103 THR HG21 H  16.117  57.161  -17.836 1.00 . A A . 192 THR HG21 1 1 
        9 19560 1 1 103 THR HG22 H  15.831  55.535  -17.193 1.00 . A A . 192 THR HG22 1 1 
        9 19561 1 1 103 THR HG23 H  17.473  56.025  -17.647 1.00 . A A . 192 THR HG23 1 1 
        9 19562 1 1 103 THR N    N  16.889  59.383  -15.684 1.00 . A A . 192 THR N    1 1 
        9 19563 1 1 103 THR O    O  19.719  57.573  -16.859 1.00 . A A . 192 THR O    1 1 
        9 19564 1 1 103 THR OG1  O  17.366  55.809  -15.060 1.00 . A A . 192 THR OG1  1 1 
        9 19565 1 1 104 THR C    C  20.359  60.207  -18.858 1.00 . A A . 193 THR C    1 1 
        9 19566 1 1 104 THR CA   C  19.243  59.174  -19.058 1.00 . A A . 193 THR CA   1 1 
        9 19567 1 1 104 THR CB   C  18.415  59.600  -20.302 1.00 . A A . 193 THR CB   1 1 
        9 19568 1 1 104 THR CG2  C  19.233  59.518  -21.580 1.00 . A A . 193 THR CG2  1 1 
        9 19569 1 1 104 THR H    H  17.500  59.537  -17.865 1.00 . A A . 193 THR H    1 1 
        9 19570 1 1 104 THR HA   H  19.706  58.208  -19.264 1.00 . A A . 193 THR HA   1 1 
        9 19571 1 1 104 THR HB   H  18.056  60.619  -20.166 1.00 . A A . 193 THR HB   1 1 
        9 19572 1 1 104 THR HG1  H  16.724  58.814  -19.675 1.00 . A A . 193 THR HG1  1 1 
        9 19573 1 1 104 THR HG21 H  18.600  59.762  -22.430 1.00 . A A . 193 THR HG21 1 1 
        9 19574 1 1 104 THR HG22 H  19.622  58.506  -21.701 1.00 . A A . 193 THR HG22 1 1 
        9 19575 1 1 104 THR HG23 H  20.066  60.222  -21.535 1.00 . A A . 193 THR HG23 1 1 
        9 19576 1 1 104 THR N    N  18.371  59.028  -17.888 1.00 . A A . 193 THR N    1 1 
        9 19577 1 1 104 THR O    O  21.503  59.960  -19.214 1.00 . A A . 193 THR O    1 1 
        9 19578 1 1 104 THR OG1  O  17.291  58.726  -20.452 1.00 . A A . 193 THR OG1  1 1 
        9 19579 1 1 105 LYS C    C  21.261  62.869  -16.717 1.00 . A A . 194 LYS C    1 1 
        9 19580 1 1 105 LYS CA   C  21.004  62.464  -18.155 1.00 . A A . 194 LYS CA   1 1 
        9 19581 1 1 105 LYS CB   C  20.510  63.731  -18.865 1.00 . A A . 194 LYS CB   1 1 
        9 19582 1 1 105 LYS CD   C  18.919  64.543  -20.663 1.00 . A A . 194 LYS CD   1 1 
        9 19583 1 1 105 LYS CE   C  19.382  65.973  -21.038 1.00 . A A . 194 LYS CE   1 1 
        9 19584 1 1 105 LYS CG   C  20.081  63.598  -20.352 1.00 . A A . 194 LYS CG   1 1 
        9 19585 1 1 105 LYS H    H  19.069  61.537  -18.016 1.00 . A A . 194 LYS H    1 1 
        9 19586 1 1 105 LYS HA   H  21.956  62.141  -18.574 1.00 . A A . 194 LYS HA   1 1 
        9 19587 1 1 105 LYS HB2  H  19.654  64.095  -18.296 1.00 . A A . 194 LYS HB2  1 1 
        9 19588 1 1 105 LYS HB3  H  21.293  64.486  -18.801 1.00 . A A . 194 LYS HB3  1 1 
        9 19589 1 1 105 LYS HD2  H  18.358  64.134  -21.502 1.00 . A A . 194 LYS HD2  1 1 
        9 19590 1 1 105 LYS HD3  H  18.258  64.589  -19.793 1.00 . A A . 194 LYS HD3  1 1 
        9 19591 1 1 105 LYS HE2  H  20.071  65.909  -21.889 1.00 . A A . 194 LYS HE2  1 1 
        9 19592 1 1 105 LYS HE3  H  18.507  66.544  -21.356 1.00 . A A . 194 LYS HE3  1 1 
        9 19593 1 1 105 LYS HG2  H  20.916  63.841  -21.017 1.00 . A A . 194 LYS HG2  1 1 
        9 19594 1 1 105 LYS HG3  H  19.758  62.578  -20.547 1.00 . A A . 194 LYS HG3  1 1 
        9 19595 1 1 105 LYS HZ1  H  20.329  67.641  -20.223 1.00 . A A . 194 LYS HZ1  1 1 
        9 19596 1 1 105 LYS HZ2  H  20.886  66.213  -19.616 1.00 . A A . 194 LYS HZ2  1 1 
        9 19597 1 1 105 LYS HZ3  H  19.425  66.801  -19.126 1.00 . A A . 194 LYS HZ3  1 1 
        9 19598 1 1 105 LYS N    N  20.023  61.374  -18.314 1.00 . A A . 194 LYS N    1 1 
        9 19599 1 1 105 LYS NZ   N  20.060  66.719  -19.910 1.00 . A A . 194 LYS NZ   1 1 
        9 19600 1 1 105 LYS O    O  22.137  63.680  -16.463 1.00 . A A . 194 LYS O    1 1 
        9 19601 1 1 106 GLY C    C  20.192  64.145  -14.111 1.00 . A A . 195 GLY C    1 1 
        9 19602 1 1 106 GLY CA   C  20.655  62.709  -14.392 1.00 . A A . 195 GLY CA   1 1 
        9 19603 1 1 106 GLY H    H  19.783  61.662  -16.032 1.00 . A A . 195 GLY H    1 1 
        9 19604 1 1 106 GLY HA2  H  20.114  61.989  -13.780 1.00 . A A . 195 GLY HA2  1 1 
        9 19605 1 1 106 GLY HA3  H  21.714  62.637  -14.139 1.00 . A A . 195 GLY HA3  1 1 
        9 19606 1 1 106 GLY N    N  20.489  62.336  -15.788 1.00 . A A . 195 GLY N    1 1 
        9 19607 1 1 106 GLY O    O  20.902  64.901  -13.462 1.00 . A A . 195 GLY O    1 1 
        9 19608 1 1 107 GLU C    C  18.322  66.544  -13.114 1.00 . A A . 196 GLU C    1 1 
        9 19609 1 1 107 GLU CA   C  18.592  65.962  -14.527 1.00 . A A . 196 GLU CA   1 1 
        9 19610 1 1 107 GLU CB   C  17.383  66.201  -15.443 1.00 . A A . 196 GLU CB   1 1 
        9 19611 1 1 107 GLU CD   C  14.948  65.741  -15.956 1.00 . A A . 196 GLU CD   1 1 
        9 19612 1 1 107 GLU CG   C  16.075  65.602  -14.946 1.00 . A A . 196 GLU CG   1 1 
        9 19613 1 1 107 GLU H    H  18.442  63.892  -15.105 1.00 . A A . 196 GLU H    1 1 
        9 19614 1 1 107 GLU HA   H  19.412  66.555  -14.934 1.00 . A A . 196 GLU HA   1 1 
        9 19615 1 1 107 GLU HB2  H  17.257  67.273  -15.562 1.00 . A A . 196 GLU HB2  1 1 
        9 19616 1 1 107 GLU HB3  H  17.607  65.778  -16.422 1.00 . A A . 196 GLU HB3  1 1 
        9 19617 1 1 107 GLU HG2  H  16.232  64.550  -14.746 1.00 . A A . 196 GLU HG2  1 1 
        9 19618 1 1 107 GLU HG3  H  15.786  66.089  -14.016 1.00 . A A . 196 GLU HG3  1 1 
        9 19619 1 1 107 GLU N    N  19.030  64.548  -14.620 1.00 . A A . 196 GLU N    1 1 
        9 19620 1 1 107 GLU O    O  18.579  67.727  -12.896 1.00 . A A . 196 GLU O    1 1 
        9 19621 1 1 107 GLU OE1  O  14.642  66.875  -16.387 1.00 . A A . 196 GLU OE1  1 1 
        9 19622 1 1 107 GLU OE2  O  14.370  64.704  -16.331 1.00 . A A . 196 GLU OE2  1 1 
        9 19623 1 1 108 ASN C    C  16.873  67.309  -10.402 1.00 . A A . 197 ASN C    1 1 
        9 19624 1 1 108 ASN CA   C  17.717  66.080  -10.750 1.00 . A A . 197 ASN CA   1 1 
        9 19625 1 1 108 ASN CB   C  19.108  66.203  -10.110 1.00 . A A . 197 ASN CB   1 1 
        9 19626 1 1 108 ASN CG   C  19.723  64.865   -9.816 1.00 . A A . 197 ASN CG   1 1 
        9 19627 1 1 108 ASN H    H  17.537  64.810  -12.443 1.00 . A A . 197 ASN H    1 1 
        9 19628 1 1 108 ASN HA   H  17.230  65.236  -10.258 1.00 . A A . 197 ASN HA   1 1 
        9 19629 1 1 108 ASN HB2  H  19.765  66.769  -10.767 1.00 . A A . 197 ASN HB2  1 1 
        9 19630 1 1 108 ASN HB3  H  19.014  66.741   -9.166 1.00 . A A . 197 ASN HB3  1 1 
        9 19631 1 1 108 ASN HD21 H  21.140  63.598  -10.415 1.00 . A A . 197 ASN HD21 1 1 
        9 19632 1 1 108 ASN HD22 H  20.990  65.064  -11.359 1.00 . A A . 197 ASN HD22 1 1 
        9 19633 1 1 108 ASN N    N  17.836  65.726  -12.179 1.00 . A A . 197 ASN N    1 1 
        9 19634 1 1 108 ASN ND2  N  20.695  64.481  -10.588 1.00 . A A . 197 ASN ND2  1 1 
        9 19635 1 1 108 ASN O    O  17.381  68.388  -10.090 1.00 . A A . 197 ASN O    1 1 
        9 19636 1 1 108 ASN OD1  O  19.314  64.178   -8.899 1.00 . A A . 197 ASN OD1  1 1 
        9 19637 1 1 109 PHE C    C  14.614  67.938   -8.435 1.00 . A A . 198 PHE C    1 1 
        9 19638 1 1 109 PHE CA   C  14.624  68.130   -9.957 1.00 . A A . 198 PHE CA   1 1 
        9 19639 1 1 109 PHE CB   C  13.209  67.865  -10.500 1.00 . A A . 198 PHE CB   1 1 
        9 19640 1 1 109 PHE CD1  C  13.978  68.414  -12.888 1.00 . A A . 198 PHE CD1  1 1 
        9 19641 1 1 109 PHE CD2  C  11.674  68.847  -12.258 1.00 . A A . 198 PHE CD2  1 1 
        9 19642 1 1 109 PHE CE1  C  13.702  68.888  -14.193 1.00 . A A . 198 PHE CE1  1 1 
        9 19643 1 1 109 PHE CE2  C  11.405  69.316  -13.572 1.00 . A A . 198 PHE CE2  1 1 
        9 19644 1 1 109 PHE CG   C  12.962  68.386  -11.906 1.00 . A A . 198 PHE CG   1 1 
        9 19645 1 1 109 PHE CZ   C  12.420  69.324  -14.527 1.00 . A A . 198 PHE CZ   1 1 
        9 19646 1 1 109 PHE H    H  15.197  66.234  -10.742 1.00 . A A . 198 PHE H    1 1 
        9 19647 1 1 109 PHE HA   H  14.963  69.132  -10.222 1.00 . A A . 198 PHE HA   1 1 
        9 19648 1 1 109 PHE HB2  H  13.024  66.792  -10.481 1.00 . A A . 198 PHE HB2  1 1 
        9 19649 1 1 109 PHE HB3  H  12.493  68.341   -9.833 1.00 . A A . 198 PHE HB3  1 1 
        9 19650 1 1 109 PHE HD1  H  14.974  68.075  -12.654 1.00 . A A . 198 PHE HD1  1 1 
        9 19651 1 1 109 PHE HD2  H  10.882  68.834  -11.523 1.00 . A A . 198 PHE HD2  1 1 
        9 19652 1 1 109 PHE HE1  H  14.480  68.918  -14.934 1.00 . A A . 198 PHE HE1  1 1 
        9 19653 1 1 109 PHE HE2  H  10.422  69.668  -13.838 1.00 . A A . 198 PHE HE2  1 1 
        9 19654 1 1 109 PHE HZ   H  12.218  69.674  -15.523 1.00 . A A . 198 PHE HZ   1 1 
        9 19655 1 1 109 PHE N    N  15.565  67.116  -10.430 1.00 . A A . 198 PHE N    1 1 
        9 19656 1 1 109 PHE O    O  14.916  66.844   -7.965 1.00 . A A . 198 PHE O    1 1 
        9 19657 1 1 110 THR C    C  12.694  68.842   -5.828 1.00 . A A . 199 THR C    1 1 
        9 19658 1 1 110 THR CA   C  14.181  68.849   -6.210 1.00 . A A . 199 THR CA   1 1 
        9 19659 1 1 110 THR CB   C  15.032  69.948   -5.478 1.00 . A A . 199 THR CB   1 1 
        9 19660 1 1 110 THR CG2  C  14.652  71.366   -5.878 1.00 . A A . 199 THR CG2  1 1 
        9 19661 1 1 110 THR H    H  14.018  69.859   -8.106 1.00 . A A . 199 THR H    1 1 
        9 19662 1 1 110 THR HA   H  14.588  67.882   -5.917 1.00 . A A . 199 THR HA   1 1 
        9 19663 1 1 110 THR HB   H  16.082  69.793   -5.731 1.00 . A A . 199 THR HB   1 1 
        9 19664 1 1 110 THR HG1  H  15.511  70.402   -3.633 1.00 . A A . 199 THR HG1  1 1 
        9 19665 1 1 110 THR HG21 H  13.614  71.557   -5.645 1.00 . A A . 199 THR HG21 1 1 
        9 19666 1 1 110 THR HG22 H  14.823  71.513   -6.942 1.00 . A A . 199 THR HG22 1 1 
        9 19667 1 1 110 THR HG23 H  15.272  72.073   -5.325 1.00 . A A . 199 THR HG23 1 1 
        9 19668 1 1 110 THR N    N  14.262  68.965   -7.675 1.00 . A A . 199 THR N    1 1 
        9 19669 1 1 110 THR O    O  11.838  69.071   -6.680 1.00 . A A . 199 THR O    1 1 
        9 19670 1 1 110 THR OG1  O  14.879  69.818   -4.064 1.00 . A A . 199 THR OG1  1 1 
        9 19671 1 1 111 GLU C    C  10.120  69.654   -4.377 1.00 . A A . 200 GLU C    1 1 
        9 19672 1 1 111 GLU CA   C  10.968  68.396   -4.153 1.00 . A A . 200 GLU CA   1 1 
        9 19673 1 1 111 GLU CB   C  10.897  67.949   -2.684 1.00 . A A . 200 GLU CB   1 1 
        9 19674 1 1 111 GLU CD   C  11.284  68.498   -0.232 1.00 . A A . 200 GLU CD   1 1 
        9 19675 1 1 111 GLU CG   C  11.269  69.026   -1.657 1.00 . A A . 200 GLU CG   1 1 
        9 19676 1 1 111 GLU H    H  13.100  68.416   -3.884 1.00 . A A . 200 GLU H    1 1 
        9 19677 1 1 111 GLU HA   H  10.533  67.602   -4.758 1.00 . A A . 200 GLU HA   1 1 
        9 19678 1 1 111 GLU HB2  H   9.880  67.614   -2.478 1.00 . A A . 200 GLU HB2  1 1 
        9 19679 1 1 111 GLU HB3  H  11.571  67.101   -2.558 1.00 . A A . 200 GLU HB3  1 1 
        9 19680 1 1 111 GLU HG2  H  12.255  69.425   -1.899 1.00 . A A . 200 GLU HG2  1 1 
        9 19681 1 1 111 GLU HG3  H  10.538  69.834   -1.715 1.00 . A A . 200 GLU HG3  1 1 
        9 19682 1 1 111 GLU N    N  12.369  68.553   -4.573 1.00 . A A . 200 GLU N    1 1 
        9 19683 1 1 111 GLU O    O   8.920  69.567   -4.644 1.00 . A A . 200 GLU O    1 1 
        9 19684 1 1 111 GLU OE1  O  11.122  67.274   -0.038 1.00 . A A . 200 GLU OE1  1 1 
        9 19685 1 1 111 GLU OE2  O  11.452  69.316    0.694 1.00 . A A . 200 GLU OE2  1 1 
        9 19686 1 1 112 THR C    C   9.514  72.140   -5.962 1.00 . A A . 201 THR C    1 1 
        9 19687 1 1 112 THR CA   C  10.013  72.066   -4.529 1.00 . A A . 201 THR CA   1 1 
        9 19688 1 1 112 THR CB   C  10.932  73.274   -4.302 1.00 . A A . 201 THR CB   1 1 
        9 19689 1 1 112 THR CG2  C  10.163  74.458   -3.737 1.00 . A A . 201 THR CG2  1 1 
        9 19690 1 1 112 THR H    H  11.716  70.873   -4.066 1.00 . A A . 201 THR H    1 1 
        9 19691 1 1 112 THR HA   H   9.176  72.115   -3.850 1.00 . A A . 201 THR HA   1 1 
        9 19692 1 1 112 THR HB   H  11.384  73.562   -5.248 1.00 . A A . 201 THR HB   1 1 
        9 19693 1 1 112 THR HG1  H  12.509  73.676   -3.214 1.00 . A A . 201 THR HG1  1 1 
        9 19694 1 1 112 THR HG21 H  10.837  75.306   -3.623 1.00 . A A . 201 THR HG21 1 1 
        9 19695 1 1 112 THR HG22 H   9.744  74.195   -2.765 1.00 . A A . 201 THR HG22 1 1 
        9 19696 1 1 112 THR HG23 H   9.357  74.733   -4.422 1.00 . A A . 201 THR HG23 1 1 
        9 19697 1 1 112 THR N    N  10.733  70.824   -4.299 1.00 . A A . 201 THR N    1 1 
        9 19698 1 1 112 THR O    O   8.484  72.750   -6.255 1.00 . A A . 201 THR O    1 1 
        9 19699 1 1 112 THR OG1  O  11.962  72.906   -3.381 1.00 . A A . 201 THR OG1  1 1 
        9 19700 1 1 113 ASP C    C   8.813  70.731   -8.647 1.00 . A A . 202 ASP C    1 1 
        9 19701 1 1 113 ASP CA   C   9.994  71.608   -8.276 1.00 . A A . 202 ASP CA   1 1 
        9 19702 1 1 113 ASP CB   C  11.189  71.123   -9.113 1.00 . A A . 202 ASP CB   1 1 
        9 19703 1 1 113 ASP CG   C  12.445  71.923   -8.879 1.00 . A A . 202 ASP CG   1 1 
        9 19704 1 1 113 ASP H    H  11.060  70.978   -6.546 1.00 . A A . 202 ASP H    1 1 
        9 19705 1 1 113 ASP HA   H   9.786  72.648   -8.502 1.00 . A A . 202 ASP HA   1 1 
        9 19706 1 1 113 ASP HB2  H  11.381  70.080   -8.886 1.00 . A A . 202 ASP HB2  1 1 
        9 19707 1 1 113 ASP HB3  H  10.938  71.183  -10.158 1.00 . A A . 202 ASP HB3  1 1 
        9 19708 1 1 113 ASP N    N  10.267  71.517   -6.854 1.00 . A A . 202 ASP N    1 1 
        9 19709 1 1 113 ASP O    O   7.927  71.127   -9.412 1.00 . A A . 202 ASP O    1 1 
        9 19710 1 1 113 ASP OD1  O  13.533  71.346   -9.095 1.00 . A A . 202 ASP OD1  1 1 
        9 19711 1 1 113 ASP OD2  O  12.372  73.105   -8.501 1.00 . A A . 202 ASP OD2  1 1 
        9 19712 1 1 114 VAL C    C   6.424  68.994   -7.875 1.00 . A A . 203 VAL C    1 1 
        9 19713 1 1 114 VAL CA   C   7.759  68.549   -8.458 1.00 . A A . 203 VAL CA   1 1 
        9 19714 1 1 114 VAL CB   C   8.129  67.079   -8.017 1.00 . A A . 203 VAL CB   1 1 
        9 19715 1 1 114 VAL CG1  C   9.586  66.746   -8.418 1.00 . A A . 203 VAL CG1  1 1 
        9 19716 1 1 114 VAL CG2  C   7.966  66.856   -6.510 1.00 . A A . 203 VAL CG2  1 1 
        9 19717 1 1 114 VAL H    H   9.538  69.237   -7.468 1.00 . A A . 203 VAL H    1 1 
        9 19718 1 1 114 VAL HA   H   7.658  68.553   -9.539 1.00 . A A . 203 VAL HA   1 1 
        9 19719 1 1 114 VAL HB   H   7.461  66.391   -8.535 1.00 . A A . 203 VAL HB   1 1 
        9 19720 1 1 114 VAL HG11 H   9.757  65.676   -8.301 1.00 . A A . 203 VAL HG11 1 1 
        9 19721 1 1 114 VAL HG12 H   9.761  67.024   -9.452 1.00 . A A . 203 VAL HG12 1 1 
        9 19722 1 1 114 VAL HG13 H  10.285  67.287   -7.778 1.00 . A A . 203 VAL HG13 1 1 
        9 19723 1 1 114 VAL HG21 H   6.921  66.992   -6.224 1.00 . A A . 203 VAL HG21 1 1 
        9 19724 1 1 114 VAL HG22 H   8.263  65.838   -6.257 1.00 . A A . 203 VAL HG22 1 1 
        9 19725 1 1 114 VAL HG23 H   8.587  67.555   -5.960 1.00 . A A . 203 VAL HG23 1 1 
        9 19726 1 1 114 VAL N    N   8.803  69.515   -8.113 1.00 . A A . 203 VAL N    1 1 
        9 19727 1 1 114 VAL O    O   5.365  68.731   -8.447 1.00 . A A . 203 VAL O    1 1 
        9 19728 1 1 115 LYS C    C   4.571  71.190   -6.986 1.00 . A A . 204 LYS C    1 1 
        9 19729 1 1 115 LYS CA   C   5.294  70.210   -6.077 1.00 . A A . 204 LYS CA   1 1 
        9 19730 1 1 115 LYS CB   C   5.698  70.908   -4.771 1.00 . A A . 204 LYS CB   1 1 
        9 19731 1 1 115 LYS CD   C   4.448  72.819   -3.630 1.00 . A A . 204 LYS CD   1 1 
        9 19732 1 1 115 LYS CE   C   5.599  73.303   -2.741 1.00 . A A . 204 LYS CE   1 1 
        9 19733 1 1 115 LYS CG   C   4.513  71.305   -3.878 1.00 . A A . 204 LYS CG   1 1 
        9 19734 1 1 115 LYS H    H   7.396  69.899   -6.341 1.00 . A A . 204 LYS H    1 1 
        9 19735 1 1 115 LYS HA   H   4.624  69.378   -5.852 1.00 . A A . 204 LYS HA   1 1 
        9 19736 1 1 115 LYS HB2  H   6.342  70.236   -4.206 1.00 . A A . 204 LYS HB2  1 1 
        9 19737 1 1 115 LYS HB3  H   6.271  71.799   -5.021 1.00 . A A . 204 LYS HB3  1 1 
        9 19738 1 1 115 LYS HD2  H   4.489  73.340   -4.589 1.00 . A A . 204 LYS HD2  1 1 
        9 19739 1 1 115 LYS HD3  H   3.500  73.055   -3.146 1.00 . A A . 204 LYS HD3  1 1 
        9 19740 1 1 115 LYS HE2  H   6.208  72.446   -2.450 1.00 . A A . 204 LYS HE2  1 1 
        9 19741 1 1 115 LYS HE3  H   6.220  74.000   -3.313 1.00 . A A . 204 LYS HE3  1 1 
        9 19742 1 1 115 LYS HG2  H   3.586  70.986   -4.354 1.00 . A A . 204 LYS HG2  1 1 
        9 19743 1 1 115 LYS HG3  H   4.603  70.792   -2.921 1.00 . A A . 204 LYS HG3  1 1 
        9 19744 1 1 115 LYS HZ1  H   4.548  74.795   -1.745 1.00 . A A . 204 LYS HZ1  1 1 
        9 19745 1 1 115 LYS HZ2  H   5.888  74.283   -0.931 1.00 . A A . 204 LYS HZ2  1 1 
        9 19746 1 1 115 LYS HZ3  H   4.534  73.345   -0.959 1.00 . A A . 204 LYS HZ3  1 1 
        9 19747 1 1 115 LYS N    N   6.488  69.705   -6.753 1.00 . A A . 204 LYS N    1 1 
        9 19748 1 1 115 LYS NZ   N   5.102  73.987   -1.494 1.00 . A A . 204 LYS NZ   1 1 
        9 19749 1 1 115 LYS O    O   3.348  71.273   -6.994 1.00 . A A . 204 LYS O    1 1 
        9 19750 1 1 116 MET C    C   4.341  72.177   -9.981 1.00 . A A . 205 MET C    1 1 
        9 19751 1 1 116 MET CA   C   4.742  72.891   -8.685 1.00 . A A . 205 MET CA   1 1 
        9 19752 1 1 116 MET CB   C   5.698  74.021   -9.027 1.00 . A A . 205 MET CB   1 1 
        9 19753 1 1 116 MET CE   C   7.837  76.733   -6.768 1.00 . A A . 205 MET CE   1 1 
        9 19754 1 1 116 MET CG   C   6.083  74.948   -7.866 1.00 . A A . 205 MET CG   1 1 
        9 19755 1 1 116 MET H    H   6.345  71.817   -7.743 1.00 . A A . 205 MET H    1 1 
        9 19756 1 1 116 MET HA   H   3.853  73.340   -8.225 1.00 . A A . 205 MET HA   1 1 
        9 19757 1 1 116 MET HB2  H   6.597  73.605   -9.467 1.00 . A A . 205 MET HB2  1 1 
        9 19758 1 1 116 MET HB3  H   5.200  74.614   -9.769 1.00 . A A . 205 MET HB3  1 1 
        9 19759 1 1 116 MET HE1  H   8.775  77.273   -6.847 1.00 . A A . 205 MET HE1  1 1 
        9 19760 1 1 116 MET HE2  H   7.049  77.415   -6.448 1.00 . A A . 205 MET HE2  1 1 
        9 19761 1 1 116 MET HE3  H   7.948  75.932   -6.039 1.00 . A A . 205 MET HE3  1 1 
        9 19762 1 1 116 MET HG2  H   5.220  75.549   -7.575 1.00 . A A . 205 MET HG2  1 1 
        9 19763 1 1 116 MET HG3  H   6.406  74.367   -7.007 1.00 . A A . 205 MET HG3  1 1 
        9 19764 1 1 116 MET N    N   5.337  71.929   -7.768 1.00 . A A . 205 MET N    1 1 
        9 19765 1 1 116 MET O    O   3.287  72.467  -10.540 1.00 . A A . 205 MET O    1 1 
        9 19766 1 1 116 MET SD   S   7.418  76.040   -8.350 1.00 . A A . 205 MET SD   1 1 
        9 19767 1 1 117 MET C    C   3.578  69.722  -11.706 1.00 . A A . 206 MET C    1 1 
        9 19768 1 1 117 MET CA   C   4.855  70.607  -11.757 1.00 . A A . 206 MET CA   1 1 
        9 19769 1 1 117 MET CB   C   6.073  69.900  -12.404 1.00 . A A . 206 MET CB   1 1 
        9 19770 1 1 117 MET CE   C   8.292  66.926  -11.893 1.00 . A A . 206 MET CE   1 1 
        9 19771 1 1 117 MET CG   C   6.044  68.396  -12.417 1.00 . A A . 206 MET CG   1 1 
        9 19772 1 1 117 MET H    H   6.029  71.014   -9.990 1.00 . A A . 206 MET H    1 1 
        9 19773 1 1 117 MET HA   H   4.625  71.411  -12.450 1.00 . A A . 206 MET HA   1 1 
        9 19774 1 1 117 MET HB2  H   6.097  70.216  -13.446 1.00 . A A . 206 MET HB2  1 1 
        9 19775 1 1 117 MET HB3  H   7.008  70.241  -11.948 1.00 . A A . 206 MET HB3  1 1 
        9 19776 1 1 117 MET HE1  H   9.142  66.346  -12.252 1.00 . A A . 206 MET HE1  1 1 
        9 19777 1 1 117 MET HE2  H   8.638  67.687  -11.193 1.00 . A A . 206 MET HE2  1 1 
        9 19778 1 1 117 MET HE3  H   7.590  66.262  -11.387 1.00 . A A . 206 MET HE3  1 1 
        9 19779 1 1 117 MET HG2  H   5.983  68.017  -11.396 1.00 . A A . 206 MET HG2  1 1 
        9 19780 1 1 117 MET HG3  H   5.175  68.089  -12.969 1.00 . A A . 206 MET HG3  1 1 
        9 19781 1 1 117 MET N    N   5.167  71.258  -10.477 1.00 . A A . 206 MET N    1 1 
        9 19782 1 1 117 MET O    O   2.871  69.653  -12.708 1.00 . A A . 206 MET O    1 1 
        9 19783 1 1 117 MET SD   S   7.493  67.705  -13.243 1.00 . A A . 206 MET SD   1 1 
        9 19784 1 1 118 GLU C    C   0.767  69.266  -10.451 1.00 . A A . 207 GLU C    1 1 
        9 19785 1 1 118 GLU CA   C   1.980  68.326  -10.502 1.00 . A A . 207 GLU CA   1 1 
        9 19786 1 1 118 GLU CB   C   2.006  67.352   -9.322 1.00 . A A . 207 GLU CB   1 1 
        9 19787 1 1 118 GLU CD   C   2.733  65.004   -8.593 1.00 . A A . 207 GLU CD   1 1 
        9 19788 1 1 118 GLU CG   C   2.894  66.119   -9.614 1.00 . A A . 207 GLU CG   1 1 
        9 19789 1 1 118 GLU H    H   3.822  69.110   -9.739 1.00 . A A . 207 GLU H    1 1 
        9 19790 1 1 118 GLU HA   H   1.861  67.730  -11.402 1.00 . A A . 207 GLU HA   1 1 
        9 19791 1 1 118 GLU HB2  H   2.374  67.866   -8.435 1.00 . A A . 207 GLU HB2  1 1 
        9 19792 1 1 118 GLU HB3  H   0.991  67.006   -9.135 1.00 . A A . 207 GLU HB3  1 1 
        9 19793 1 1 118 GLU HG2  H   2.626  65.727  -10.598 1.00 . A A . 207 GLU HG2  1 1 
        9 19794 1 1 118 GLU HG3  H   3.941  66.419   -9.642 1.00 . A A . 207 GLU HG3  1 1 
        9 19795 1 1 118 GLU N    N   3.239  69.088  -10.581 1.00 . A A . 207 GLU N    1 1 
        9 19796 1 1 118 GLU O    O  -0.349  68.867  -10.768 1.00 . A A . 207 GLU O    1 1 
        9 19797 1 1 118 GLU OE1  O   2.381  65.288   -7.429 1.00 . A A . 207 GLU OE1  1 1 
        9 19798 1 1 118 GLU OE2  O   2.971  63.831   -8.967 1.00 . A A . 207 GLU OE2  1 1 
        9 19799 1 1 119 ARG C    C  -0.269  72.100  -11.525 1.00 . A A . 208 ARG C    1 1 
        9 19800 1 1 119 ARG CA   C  -0.122  71.501  -10.125 1.00 . A A . 208 ARG CA   1 1 
        9 19801 1 1 119 ARG CB   C   0.102  72.606   -9.084 1.00 . A A . 208 ARG CB   1 1 
        9 19802 1 1 119 ARG CD   C  -2.381  73.005   -8.588 1.00 . A A . 208 ARG CD   1 1 
        9 19803 1 1 119 ARG CG   C  -1.038  73.639   -8.976 1.00 . A A . 208 ARG CG   1 1 
        9 19804 1 1 119 ARG CZ   C  -4.609  73.852   -7.853 1.00 . A A . 208 ARG CZ   1 1 
        9 19805 1 1 119 ARG H    H   1.895  70.826   -9.793 1.00 . A A . 208 ARG H    1 1 
        9 19806 1 1 119 ARG HA   H  -1.049  70.979   -9.886 1.00 . A A . 208 ARG HA   1 1 
        9 19807 1 1 119 ARG HB2  H   0.232  72.133   -8.110 1.00 . A A . 208 ARG HB2  1 1 
        9 19808 1 1 119 ARG HB3  H   1.023  73.136   -9.325 1.00 . A A . 208 ARG HB3  1 1 
        9 19809 1 1 119 ARG HD2  H  -2.834  72.555   -9.473 1.00 . A A . 208 ARG HD2  1 1 
        9 19810 1 1 119 ARG HD3  H  -2.206  72.225   -7.846 1.00 . A A . 208 ARG HD3  1 1 
        9 19811 1 1 119 ARG HE   H  -2.889  74.875   -7.717 1.00 . A A . 208 ARG HE   1 1 
        9 19812 1 1 119 ARG HG2  H  -0.764  74.375   -8.219 1.00 . A A . 208 ARG HG2  1 1 
        9 19813 1 1 119 ARG HG3  H  -1.152  74.152   -9.931 1.00 . A A . 208 ARG HG3  1 1 
        9 19814 1 1 119 ARG HH11 H  -4.764  72.027   -8.717 1.00 . A A . 208 ARG HH11 1 1 
        9 19815 1 1 119 ARG HH12 H  -6.241  72.696   -8.077 1.00 . A A . 208 ARG HH12 1 1 
        9 19816 1 1 119 ARG HH21 H  -4.828  75.646   -6.978 1.00 . A A . 208 ARG HH21 1 1 
        9 19817 1 1 119 ARG HH22 H  -6.286  74.713   -7.168 1.00 . A A . 208 ARG HH22 1 1 
        9 19818 1 1 119 ARG N    N   0.975  70.526  -10.088 1.00 . A A . 208 ARG N    1 1 
        9 19819 1 1 119 ARG NE   N  -3.298  74.008   -8.016 1.00 . A A . 208 ARG NE   1 1 
        9 19820 1 1 119 ARG NH1  N  -5.255  72.782   -8.237 1.00 . A A . 208 ARG NH1  1 1 
        9 19821 1 1 119 ARG NH2  N  -5.292  74.812   -7.290 1.00 . A A . 208 ARG NH2  1 1 
        9 19822 1 1 119 ARG O    O  -1.378  72.220  -12.033 1.00 . A A . 208 ARG O    1 1 
        9 19823 1 1 120 VAL C    C   0.253  72.069  -14.555 1.00 . A A . 209 VAL C    1 1 
        9 19824 1 1 120 VAL CA   C   0.733  73.072  -13.504 1.00 . A A . 209 VAL CA   1 1 
        9 19825 1 1 120 VAL CB   C   2.083  73.730  -13.990 1.00 . A A . 209 VAL CB   1 1 
        9 19826 1 1 120 VAL CG1  C   2.704  74.611  -12.884 1.00 . A A . 209 VAL CG1  1 1 
        9 19827 1 1 120 VAL CG2  C   3.099  72.679  -14.452 1.00 . A A . 209 VAL CG2  1 1 
        9 19828 1 1 120 VAL H    H   1.745  72.371  -11.735 1.00 . A A . 209 VAL H    1 1 
        9 19829 1 1 120 VAL HA   H  -0.014  73.864  -13.447 1.00 . A A . 209 VAL HA   1 1 
        9 19830 1 1 120 VAL HB   H   1.856  74.367  -14.844 1.00 . A A . 209 VAL HB   1 1 
        9 19831 1 1 120 VAL HG11 H   2.903  75.600  -13.288 1.00 . A A . 209 VAL HG11 1 1 
        9 19832 1 1 120 VAL HG12 H   2.022  74.709  -12.042 1.00 . A A . 209 VAL HG12 1 1 
        9 19833 1 1 120 VAL HG13 H   3.638  74.178  -12.525 1.00 . A A . 209 VAL HG13 1 1 
        9 19834 1 1 120 VAL HG21 H   3.176  71.897  -13.708 1.00 . A A . 209 VAL HG21 1 1 
        9 19835 1 1 120 VAL HG22 H   2.774  72.241  -15.392 1.00 . A A . 209 VAL HG22 1 1 
        9 19836 1 1 120 VAL HG23 H   4.078  73.142  -14.587 1.00 . A A . 209 VAL HG23 1 1 
        9 19837 1 1 120 VAL N    N   0.830  72.473  -12.167 1.00 . A A . 209 VAL N    1 1 
        9 19838 1 1 120 VAL O    O  -0.367  72.463  -15.540 1.00 . A A . 209 VAL O    1 1 
        9 19839 1 1 121 VAL C    C  -1.366  69.685  -15.439 1.00 . A A . 210 VAL C    1 1 
        9 19840 1 1 121 VAL CA   C   0.148  69.776  -15.348 1.00 . A A . 210 VAL CA   1 1 
        9 19841 1 1 121 VAL CB   C   0.802  68.382  -15.048 1.00 . A A . 210 VAL CB   1 1 
        9 19842 1 1 121 VAL CG1  C   0.198  67.702  -13.834 1.00 . A A . 210 VAL CG1  1 1 
        9 19843 1 1 121 VAL CG2  C   0.674  67.472  -16.220 1.00 . A A . 210 VAL CG2  1 1 
        9 19844 1 1 121 VAL H    H   1.043  70.484  -13.532 1.00 . A A . 210 VAL H    1 1 
        9 19845 1 1 121 VAL HA   H   0.507  70.104  -16.314 1.00 . A A . 210 VAL HA   1 1 
        9 19846 1 1 121 VAL HB   H   1.863  68.539  -14.858 1.00 . A A . 210 VAL HB   1 1 
        9 19847 1 1 121 VAL HG11 H   0.761  66.798  -13.599 1.00 . A A . 210 VAL HG11 1 1 
        9 19848 1 1 121 VAL HG12 H   0.234  68.372  -12.993 1.00 . A A . 210 VAL HG12 1 1 
        9 19849 1 1 121 VAL HG13 H  -0.836  67.437  -14.030 1.00 . A A . 210 VAL HG13 1 1 
        9 19850 1 1 121 VAL HG21 H   1.211  67.897  -17.065 1.00 . A A . 210 VAL HG21 1 1 
        9 19851 1 1 121 VAL HG22 H   1.093  66.507  -15.945 1.00 . A A . 210 VAL HG22 1 1 
        9 19852 1 1 121 VAL HG23 H  -0.379  67.343  -16.476 1.00 . A A . 210 VAL HG23 1 1 
        9 19853 1 1 121 VAL N    N   0.537  70.784  -14.362 1.00 . A A . 210 VAL N    1 1 
        9 19854 1 1 121 VAL O    O  -1.920  69.514  -16.517 1.00 . A A . 210 VAL O    1 1 
        9 19855 1 1 122 GLU C    C  -4.060  70.946  -15.010 1.00 . A A . 211 GLU C    1 1 
        9 19856 1 1 122 GLU CA   C  -3.477  69.766  -14.238 1.00 . A A . 211 GLU CA   1 1 
        9 19857 1 1 122 GLU CB   C  -3.873  69.835  -12.765 1.00 . A A . 211 GLU CB   1 1 
        9 19858 1 1 122 GLU CD   C  -5.627  70.322  -11.031 1.00 . A A . 211 GLU CD   1 1 
        9 19859 1 1 122 GLU CG   C  -5.361  69.959  -12.485 1.00 . A A . 211 GLU CG   1 1 
        9 19860 1 1 122 GLU H    H  -1.525  69.979  -13.441 1.00 . A A . 211 GLU H    1 1 
        9 19861 1 1 122 GLU HA   H  -3.833  68.835  -14.677 1.00 . A A . 211 GLU HA   1 1 
        9 19862 1 1 122 GLU HB2  H  -3.494  68.947  -12.260 1.00 . A A . 211 GLU HB2  1 1 
        9 19863 1 1 122 GLU HB3  H  -3.370  70.694  -12.339 1.00 . A A . 211 GLU HB3  1 1 
        9 19864 1 1 122 GLU HG2  H  -5.779  70.741  -13.117 1.00 . A A . 211 GLU HG2  1 1 
        9 19865 1 1 122 GLU HG3  H  -5.852  69.014  -12.724 1.00 . A A . 211 GLU HG3  1 1 
        9 19866 1 1 122 GLU N    N  -2.030  69.829  -14.306 1.00 . A A . 211 GLU N    1 1 
        9 19867 1 1 122 GLU O    O  -4.978  70.790  -15.807 1.00 . A A . 211 GLU O    1 1 
        9 19868 1 1 122 GLU OE1  O  -6.602  69.814  -10.449 1.00 . A A . 211 GLU OE1  1 1 
        9 19869 1 1 122 GLU OE2  O  -4.853  71.138  -10.470 1.00 . A A . 211 GLU OE2  1 1 
        9 19870 1 1 123 GLN C    C  -3.831  73.382  -16.916 1.00 . A A . 212 GLN C    1 1 
        9 19871 1 1 123 GLN CA   C  -4.027  73.342  -15.405 1.00 . A A . 212 GLN CA   1 1 
        9 19872 1 1 123 GLN CB   C  -3.415  74.569  -14.732 1.00 . A A . 212 GLN CB   1 1 
        9 19873 1 1 123 GLN CD   C  -5.158  74.538  -12.880 1.00 . A A . 212 GLN CD   1 1 
        9 19874 1 1 123 GLN CG   C  -3.684  74.612  -13.219 1.00 . A A . 212 GLN CG   1 1 
        9 19875 1 1 123 GLN H    H  -2.734  72.202  -14.134 1.00 . A A . 212 GLN H    1 1 
        9 19876 1 1 123 GLN HA   H  -5.097  73.376  -15.240 1.00 . A A . 212 GLN HA   1 1 
        9 19877 1 1 123 GLN HB2  H  -2.339  74.569  -14.900 1.00 . A A . 212 GLN HB2  1 1 
        9 19878 1 1 123 GLN HB3  H  -3.841  75.462  -15.189 1.00 . A A . 212 GLN HB3  1 1 
        9 19879 1 1 123 GLN HE21 H  -6.497  73.528  -11.789 1.00 . A A . 212 GLN HE21 1 1 
        9 19880 1 1 123 GLN HE22 H  -4.847  72.965  -11.641 1.00 . A A . 212 GLN HE22 1 1 
        9 19881 1 1 123 GLN HG2  H  -3.177  73.781  -12.743 1.00 . A A . 212 GLN HG2  1 1 
        9 19882 1 1 123 GLN HG3  H  -3.284  75.536  -12.815 1.00 . A A . 212 GLN HG3  1 1 
        9 19883 1 1 123 GLN N    N  -3.514  72.127  -14.777 1.00 . A A . 212 GLN N    1 1 
        9 19884 1 1 123 GLN NE2  N  -5.525  73.607  -12.037 1.00 . A A . 212 GLN NE2  1 1 
        9 19885 1 1 123 GLN O    O  -4.709  73.843  -17.634 1.00 . A A . 212 GLN O    1 1 
        9 19886 1 1 123 GLN OE1  O  -5.952  75.316  -13.374 1.00 . A A . 212 GLN OE1  1 1 
        9 19887 1 1 124 MET C    C  -3.469  71.746  -19.435 1.00 . A A . 213 MET C    1 1 
        9 19888 1 1 124 MET CA   C  -2.548  72.832  -18.880 1.00 . A A . 213 MET CA   1 1 
        9 19889 1 1 124 MET CB   C  -1.089  72.506  -19.311 1.00 . A A . 213 MET CB   1 1 
        9 19890 1 1 124 MET CE   C   1.825  71.201  -18.315 1.00 . A A . 213 MET CE   1 1 
        9 19891 1 1 124 MET CG   C   0.102  73.385  -18.751 1.00 . A A . 213 MET CG   1 1 
        9 19892 1 1 124 MET H    H  -1.981  72.524  -16.814 1.00 . A A . 213 MET H    1 1 
        9 19893 1 1 124 MET HA   H  -2.902  73.777  -19.310 1.00 . A A . 213 MET HA   1 1 
        9 19894 1 1 124 MET HB2  H  -0.898  71.481  -19.008 1.00 . A A . 213 MET HB2  1 1 
        9 19895 1 1 124 MET HB3  H  -1.043  72.534  -20.400 1.00 . A A . 213 MET HB3  1 1 
        9 19896 1 1 124 MET HE1  H   2.778  70.714  -18.522 1.00 . A A . 213 MET HE1  1 1 
        9 19897 1 1 124 MET HE2  H   1.764  71.442  -17.256 1.00 . A A . 213 MET HE2  1 1 
        9 19898 1 1 124 MET HE3  H   1.013  70.525  -18.579 1.00 . A A . 213 MET HE3  1 1 
        9 19899 1 1 124 MET HG2  H   0.069  74.415  -19.122 1.00 . A A . 213 MET HG2  1 1 
        9 19900 1 1 124 MET HG3  H   0.060  73.400  -17.665 1.00 . A A . 213 MET HG3  1 1 
        9 19901 1 1 124 MET N    N  -2.713  72.883  -17.423 1.00 . A A . 213 MET N    1 1 
        9 19902 1 1 124 MET O    O  -3.845  71.784  -20.611 1.00 . A A . 213 MET O    1 1 
        9 19903 1 1 124 MET SD   S   1.696  72.700  -19.273 1.00 . A A . 213 MET SD   1 1 
        9 19904 1 1 125 CYS C    C  -6.151  70.234  -19.199 1.00 . A A . 214 CYS C    1 1 
        9 19905 1 1 125 CYS CA   C  -4.719  69.712  -19.079 1.00 . A A . 214 CYS CA   1 1 
        9 19906 1 1 125 CYS CB   C  -4.612  68.464  -18.185 1.00 . A A . 214 CYS CB   1 1 
        9 19907 1 1 125 CYS H    H  -3.543  70.778  -17.628 1.00 . A A . 214 CYS H    1 1 
        9 19908 1 1 125 CYS HA   H  -4.396  69.439  -20.071 1.00 . A A . 214 CYS HA   1 1 
        9 19909 1 1 125 CYS HB2  H  -3.709  68.542  -17.591 1.00 . A A . 214 CYS HB2  1 1 
        9 19910 1 1 125 CYS HB3  H  -5.462  68.425  -17.507 1.00 . A A . 214 CYS HB3  1 1 
        9 19911 1 1 125 CYS N    N  -3.848  70.779  -18.607 1.00 . A A . 214 CYS N    1 1 
        9 19912 1 1 125 CYS O    O  -6.882  69.851  -20.105 1.00 . A A . 214 CYS O    1 1 
        9 19913 1 1 125 CYS SG   S  -4.529  66.907  -19.135 1.00 . A A . 214 CYS SG   1 1 
        9 19914 1 1 126 ILE C    C  -8.024  72.467  -19.756 1.00 . A A . 215 ILE C    1 1 
        9 19915 1 1 126 ILE CA   C  -7.873  71.749  -18.398 1.00 . A A . 215 ILE CA   1 1 
        9 19916 1 1 126 ILE CB   C  -8.119  72.741  -17.192 1.00 . A A . 215 ILE CB   1 1 
        9 19917 1 1 126 ILE CD1  C  -8.174  70.998  -15.272 1.00 . A A . 215 ILE CD1  1 1 
        9 19918 1 1 126 ILE CG1  C  -8.936  72.052  -16.076 1.00 . A A . 215 ILE CG1  1 1 
        9 19919 1 1 126 ILE CG2  C  -8.882  74.024  -17.619 1.00 . A A . 215 ILE CG2  1 1 
        9 19920 1 1 126 ILE H    H  -5.919  71.432  -17.570 1.00 . A A . 215 ILE H    1 1 
        9 19921 1 1 126 ILE HA   H  -8.613  70.958  -18.338 1.00 . A A . 215 ILE HA   1 1 
        9 19922 1 1 126 ILE HB   H  -7.162  73.038  -16.792 1.00 . A A . 215 ILE HB   1 1 
        9 19923 1 1 126 ILE HD11 H  -7.850  70.191  -15.927 1.00 . A A . 215 ILE HD11 1 1 
        9 19924 1 1 126 ILE HD12 H  -7.304  71.458  -14.803 1.00 . A A . 215 ILE HD12 1 1 
        9 19925 1 1 126 ILE HD13 H  -8.825  70.593  -14.498 1.00 . A A . 215 ILE HD13 1 1 
        9 19926 1 1 126 ILE HG12 H  -9.281  72.820  -15.383 1.00 . A A . 215 ILE HG12 1 1 
        9 19927 1 1 126 ILE HG13 H  -9.816  71.586  -16.521 1.00 . A A . 215 ILE HG13 1 1 
        9 19928 1 1 126 ILE HG21 H  -9.831  73.758  -18.092 1.00 . A A . 215 ILE HG21 1 1 
        9 19929 1 1 126 ILE HG22 H  -9.081  74.643  -16.742 1.00 . A A . 215 ILE HG22 1 1 
        9 19930 1 1 126 ILE HG23 H  -8.275  74.602  -18.317 1.00 . A A . 215 ILE HG23 1 1 
        9 19931 1 1 126 ILE N    N  -6.543  71.140  -18.317 1.00 . A A . 215 ILE N    1 1 
        9 19932 1 1 126 ILE O    O  -9.104  72.493  -20.342 1.00 . A A . 215 ILE O    1 1 
        9 19933 1 1 127 THR C    C  -7.298  73.065  -22.765 1.00 . A A . 216 THR C    1 1 
        9 19934 1 1 127 THR CA   C  -6.994  73.842  -21.473 1.00 . A A . 216 THR CA   1 1 
        9 19935 1 1 127 THR CB   C  -5.673  74.643  -21.578 1.00 . A A . 216 THR CB   1 1 
        9 19936 1 1 127 THR CG2  C  -5.661  75.593  -22.759 1.00 . A A . 216 THR CG2  1 1 
        9 19937 1 1 127 THR H    H  -6.045  72.953  -19.798 1.00 . A A . 216 THR H    1 1 
        9 19938 1 1 127 THR HA   H  -7.806  74.562  -21.352 1.00 . A A . 216 THR HA   1 1 
        9 19939 1 1 127 THR HB   H  -4.842  73.954  -21.647 1.00 . A A . 216 THR HB   1 1 
        9 19940 1 1 127 THR HG1  H  -4.673  75.879  -20.436 1.00 . A A . 216 THR HG1  1 1 
        9 19941 1 1 127 THR HG21 H  -6.559  76.214  -22.737 1.00 . A A . 216 THR HG21 1 1 
        9 19942 1 1 127 THR HG22 H  -5.629  75.027  -23.687 1.00 . A A . 216 THR HG22 1 1 
        9 19943 1 1 127 THR HG23 H  -4.781  76.233  -22.700 1.00 . A A . 216 THR HG23 1 1 
        9 19944 1 1 127 THR N    N  -6.940  73.040  -20.262 1.00 . A A . 216 THR N    1 1 
        9 19945 1 1 127 THR O    O  -8.134  73.487  -23.519 1.00 . A A . 216 THR O    1 1 
        9 19946 1 1 127 THR OG1  O  -5.511  75.417  -20.389 1.00 . A A . 216 THR OG1  1 1 
        9 19947 1 1 128 GLN C    C  -8.159  70.426  -24.271 1.00 . A A . 217 GLN C    1 1 
        9 19948 1 1 128 GLN CA   C  -6.917  71.221  -24.314 1.00 . A A . 217 GLN CA   1 1 
        9 19949 1 1 128 GLN CB   C  -5.740  70.452  -24.921 1.00 . A A . 217 GLN CB   1 1 
        9 19950 1 1 128 GLN CD   C  -3.024  71.105  -24.202 1.00 . A A . 217 GLN CD   1 1 
        9 19951 1 1 128 GLN CG   C  -4.329  70.179  -24.110 1.00 . A A . 217 GLN CG   1 1 
        9 19952 1 1 128 GLN H    H  -6.017  71.546  -22.398 1.00 . A A . 217 GLN H    1 1 
        9 19953 1 1 128 GLN HA   H  -7.226  71.943  -25.048 1.00 . A A . 217 GLN HA   1 1 
        9 19954 1 1 128 GLN HB2  H  -6.130  69.459  -25.145 1.00 . A A . 217 GLN HB2  1 1 
        9 19955 1 1 128 GLN HB3  H  -5.592  70.900  -25.873 1.00 . A A . 217 GLN HB3  1 1 
        9 19956 1 1 128 GLN HE21 H  -2.193  72.928  -24.390 1.00 . A A . 217 GLN HE21 1 1 
        9 19957 1 1 128 GLN HE22 H  -3.849  72.896  -24.781 1.00 . A A . 217 GLN HE22 1 1 
        9 19958 1 1 128 GLN HG2  H  -4.522  70.015  -23.076 1.00 . A A . 217 GLN HG2  1 1 
        9 19959 1 1 128 GLN HG3  H  -3.996  69.206  -24.470 1.00 . A A . 217 GLN HG3  1 1 
        9 19960 1 1 128 GLN N    N  -6.662  71.937  -23.045 1.00 . A A . 217 GLN N    1 1 
        9 19961 1 1 128 GLN NE2  N  -3.058  72.407  -24.481 1.00 . A A . 217 GLN NE2  1 1 
        9 19962 1 1 128 GLN O    O  -8.733  70.077  -25.302 1.00 . A A . 217 GLN O    1 1 
        9 19963 1 1 128 GLN OE1  O  -1.964  70.541  -23.987 1.00 . A A . 217 GLN OE1  1 1 
        9 19964 1 1 129 TYR C    C -10.996  70.199  -23.616 1.00 . A A . 218 TYR C    1 1 
        9 19965 1 1 129 TYR CA   C  -9.854  69.481  -22.841 1.00 . A A . 218 TYR CA   1 1 
        9 19966 1 1 129 TYR CB   C -10.207  69.432  -21.345 1.00 . A A . 218 TYR CB   1 1 
        9 19967 1 1 129 TYR CD1  C -12.546  69.471  -20.349 1.00 . A A . 218 TYR CD1  1 1 
        9 19968 1 1 129 TYR CD2  C -11.748  67.362  -21.242 1.00 . A A . 218 TYR CD2  1 1 
        9 19969 1 1 129 TYR CE1  C -13.777  68.863  -20.009 1.00 . A A . 218 TYR CE1  1 1 
        9 19970 1 1 129 TYR CE2  C -12.984  66.753  -20.895 1.00 . A A . 218 TYR CE2  1 1 
        9 19971 1 1 129 TYR CG   C -11.519  68.740  -20.980 1.00 . A A . 218 TYR CG   1 1 
        9 19972 1 1 129 TYR CZ   C -13.986  67.511  -20.287 1.00 . A A . 218 TYR CZ   1 1 
        9 19973 1 1 129 TYR H    H  -7.962  70.462  -22.295 1.00 . A A . 218 TYR H    1 1 
        9 19974 1 1 129 TYR HA   H  -9.763  68.476  -23.229 1.00 . A A . 218 TYR HA   1 1 
        9 19975 1 1 129 TYR HB2  H  -9.405  68.958  -20.799 1.00 . A A . 218 TYR HB2  1 1 
        9 19976 1 1 129 TYR HB3  H -10.290  70.457  -21.010 1.00 . A A . 218 TYR HB3  1 1 
        9 19977 1 1 129 TYR HD1  H -12.388  70.511  -20.114 1.00 . A A . 218 TYR HD1  1 1 
        9 19978 1 1 129 TYR HD2  H -10.990  66.754  -21.697 1.00 . A A . 218 TYR HD2  1 1 
        9 19979 1 1 129 TYR HE1  H -14.548  69.446  -19.530 1.00 . A A . 218 TYR HE1  1 1 
        9 19980 1 1 129 TYR HE2  H -13.151  65.706  -21.098 1.00 . A A . 218 TYR HE2  1 1 
        9 19981 1 1 129 TYR HH   H -15.789  67.536  -19.542 1.00 . A A . 218 TYR HH   1 1 
        9 19982 1 1 129 TYR N    N  -8.565  70.154  -23.064 1.00 . A A . 218 TYR N    1 1 
        9 19983 1 1 129 TYR O    O -11.910  69.542  -24.108 1.00 . A A . 218 TYR O    1 1 
        9 19984 1 1 129 TYR OH   O -15.178  66.923  -19.952 1.00 . A A . 218 TYR OH   1 1 
        9 19985 1 1 130 GLU C    C -11.557  72.667  -25.906 1.00 . A A . 219 GLU C    1 1 
        9 19986 1 1 130 GLU CA   C -11.982  72.287  -24.479 1.00 . A A . 219 GLU CA   1 1 
        9 19987 1 1 130 GLU CB   C -12.382  73.584  -23.733 1.00 . A A . 219 GLU CB   1 1 
        9 19988 1 1 130 GLU CD   C -11.371  75.836  -23.141 1.00 . A A . 219 GLU CD   1 1 
        9 19989 1 1 130 GLU CG   C -11.216  74.323  -23.120 1.00 . A A . 219 GLU CG   1 1 
        9 19990 1 1 130 GLU H    H -10.140  72.042  -23.349 1.00 . A A . 219 GLU H    1 1 
        9 19991 1 1 130 GLU HA   H -12.872  71.664  -24.557 1.00 . A A . 219 GLU HA   1 1 
        9 19992 1 1 130 GLU HB2  H -12.881  74.249  -24.433 1.00 . A A . 219 GLU HB2  1 1 
        9 19993 1 1 130 GLU HB3  H -13.097  73.346  -22.954 1.00 . A A . 219 GLU HB3  1 1 
        9 19994 1 1 130 GLU HG2  H -11.074  73.978  -22.093 1.00 . A A . 219 GLU HG2  1 1 
        9 19995 1 1 130 GLU HG3  H -10.343  74.079  -23.693 1.00 . A A . 219 GLU HG3  1 1 
        9 19996 1 1 130 GLU N    N -10.932  71.527  -23.748 1.00 . A A . 219 GLU N    1 1 
        9 19997 1 1 130 GLU O    O -12.263  73.391  -26.597 1.00 . A A . 219 GLU O    1 1 
        9 19998 1 1 130 GLU OE1  O -12.468  76.345  -22.847 1.00 . A A . 219 GLU OE1  1 1 
        9 19999 1 1 130 GLU OE2  O -10.366  76.524  -23.473 1.00 . A A . 219 GLU OE2  1 1 
        9 20000 1 1 131 ARG C    C  -9.721  71.324  -28.571 1.00 . A A . 220 ARG C    1 1 
        9 20001 1 1 131 ARG CA   C  -9.863  72.540  -27.669 1.00 . A A . 220 ARG CA   1 1 
        9 20002 1 1 131 ARG CB   C  -8.519  73.290  -27.537 1.00 . A A . 220 ARG CB   1 1 
        9 20003 1 1 131 ARG CD   C  -7.659  75.128  -26.072 1.00 . A A . 220 ARG CD   1 1 
        9 20004 1 1 131 ARG CG   C  -8.680  74.738  -27.124 1.00 . A A . 220 ARG CG   1 1 
        9 20005 1 1 131 ARG CZ   C  -7.866  77.537  -25.441 1.00 . A A . 220 ARG CZ   1 1 
        9 20006 1 1 131 ARG H    H  -9.880  71.551  -25.755 1.00 . A A . 220 ARG H    1 1 
        9 20007 1 1 131 ARG HA   H -10.569  73.212  -28.159 1.00 . A A . 220 ARG HA   1 1 
        9 20008 1 1 131 ARG HB2  H  -7.906  72.802  -26.789 1.00 . A A . 220 ARG HB2  1 1 
        9 20009 1 1 131 ARG HB3  H  -7.996  73.255  -28.494 1.00 . A A . 220 ARG HB3  1 1 
        9 20010 1 1 131 ARG HD2  H  -7.533  74.308  -25.421 1.00 . A A . 220 ARG HD2  1 1 
        9 20011 1 1 131 ARG HD3  H  -6.678  75.313  -26.495 1.00 . A A . 220 ARG HD3  1 1 
        9 20012 1 1 131 ARG HE   H  -8.843  76.034  -24.543 1.00 . A A . 220 ARG HE   1 1 
        9 20013 1 1 131 ARG HG2  H  -8.583  75.386  -27.995 1.00 . A A . 220 ARG HG2  1 1 
        9 20014 1 1 131 ARG HG3  H  -9.673  74.869  -26.690 1.00 . A A . 220 ARG HG3  1 1 
        9 20015 1 1 131 ARG HH11 H  -6.566  77.300  -26.951 1.00 . A A . 220 ARG HH11 1 1 
        9 20016 1 1 131 ARG HH12 H  -6.818  78.942  -26.426 1.00 . A A . 220 ARG HH12 1 1 
        9 20017 1 1 131 ARG HH21 H  -9.134  78.067  -23.979 1.00 . A A . 220 ARG HH21 1 1 
        9 20018 1 1 131 ARG HH22 H  -8.248  79.379  -24.740 1.00 . A A . 220 ARG HH22 1 1 
        9 20019 1 1 131 ARG N    N -10.401  72.186  -26.343 1.00 . A A . 220 ARG N    1 1 
        9 20020 1 1 131 ARG NE   N  -8.170  76.260  -25.284 1.00 . A A . 220 ARG NE   1 1 
        9 20021 1 1 131 ARG NH1  N  -7.012  77.960  -26.343 1.00 . A A . 220 ARG NH1  1 1 
        9 20022 1 1 131 ARG NH2  N  -8.450  78.402  -24.664 1.00 . A A . 220 ARG NH2  1 1 
        9 20023 1 1 131 ARG O    O -10.501  71.161  -29.498 1.00 . A A . 220 ARG O    1 1 
        9 20024 1 1 132 GLU C    C  -9.725  68.382  -29.194 1.00 . A A . 221 GLU C    1 1 
        9 20025 1 1 132 GLU CA   C  -8.512  69.301  -29.148 1.00 . A A . 221 GLU CA   1 1 
        9 20026 1 1 132 GLU CB   C  -7.289  68.551  -28.627 1.00 . A A . 221 GLU CB   1 1 
        9 20027 1 1 132 GLU CD   C  -5.695  70.087  -29.846 1.00 . A A . 221 GLU CD   1 1 
        9 20028 1 1 132 GLU CG   C  -6.068  69.454  -28.519 1.00 . A A . 221 GLU CG   1 1 
        9 20029 1 1 132 GLU H    H  -8.133  70.600  -27.525 1.00 . A A . 221 GLU H    1 1 
        9 20030 1 1 132 GLU HA   H  -8.304  69.645  -30.166 1.00 . A A . 221 GLU HA   1 1 
        9 20031 1 1 132 GLU HB2  H  -7.513  68.156  -27.635 1.00 . A A . 221 GLU HB2  1 1 
        9 20032 1 1 132 GLU HB3  H  -7.068  67.720  -29.294 1.00 . A A . 221 GLU HB3  1 1 
        9 20033 1 1 132 GLU HG2  H  -6.282  70.267  -27.803 1.00 . A A . 221 GLU HG2  1 1 
        9 20034 1 1 132 GLU HG3  H  -5.224  68.873  -28.144 1.00 . A A . 221 GLU HG3  1 1 
        9 20035 1 1 132 GLU N    N  -8.749  70.463  -28.307 1.00 . A A . 221 GLU N    1 1 
        9 20036 1 1 132 GLU O    O -10.236  68.078  -30.270 1.00 . A A . 221 GLU O    1 1 
        9 20037 1 1 132 GLU OE1  O  -5.497  71.323  -29.861 1.00 . A A . 221 GLU OE1  1 1 
        9 20038 1 1 132 GLU OE2  O  -5.609  69.374  -30.858 1.00 . A A . 221 GLU OE2  1 1 
        9 20039 1 1 133 SER C    C -12.620  67.770  -28.681 1.00 . A A . 222 SER C    1 1 
        9 20040 1 1 133 SER CA   C -11.403  67.076  -28.064 1.00 . A A . 222 SER CA   1 1 
        9 20041 1 1 133 SER CB   C -11.771  66.480  -26.676 1.00 . A A . 222 SER CB   1 1 
        9 20042 1 1 133 SER H    H  -9.770  68.191  -27.158 1.00 . A A . 222 SER H    1 1 
        9 20043 1 1 133 SER HA   H -11.148  66.251  -28.720 1.00 . A A . 222 SER HA   1 1 
        9 20044 1 1 133 SER HB2  H -10.971  65.839  -26.356 1.00 . A A . 222 SER HB2  1 1 
        9 20045 1 1 133 SER HB3  H -11.929  67.254  -25.926 1.00 . A A . 222 SER HB3  1 1 
        9 20046 1 1 133 SER HG   H -13.158  65.387  -25.864 1.00 . A A . 222 SER HG   1 1 
        9 20047 1 1 133 SER N    N -10.217  67.944  -28.040 1.00 . A A . 222 SER N    1 1 
        9 20048 1 1 133 SER O    O -13.496  67.104  -29.242 1.00 . A A . 222 SER O    1 1 
        9 20049 1 1 133 SER OG   O -12.951  65.704  -26.746 1.00 . A A . 222 SER OG   1 1 
        9 20050 1 1 134 GLN C    C -13.783  69.819  -30.653 1.00 . A A . 223 GLN C    1 1 
        9 20051 1 1 134 GLN CA   C -13.857  69.781  -29.135 1.00 . A A . 223 GLN CA   1 1 
        9 20052 1 1 134 GLN CB   C -13.924  71.208  -28.576 1.00 . A A . 223 GLN CB   1 1 
        9 20053 1 1 134 GLN CD   C -15.214  73.402  -28.843 1.00 . A A . 223 GLN CD   1 1 
        9 20054 1 1 134 GLN CG   C -15.301  71.883  -28.725 1.00 . A A . 223 GLN CG   1 1 
        9 20055 1 1 134 GLN H    H -11.951  69.648  -28.212 1.00 . A A . 223 GLN H    1 1 
        9 20056 1 1 134 GLN HA   H -14.745  69.215  -28.833 1.00 . A A . 223 GLN HA   1 1 
        9 20057 1 1 134 GLN HB2  H -13.665  71.166  -27.518 1.00 . A A . 223 GLN HB2  1 1 
        9 20058 1 1 134 GLN HB3  H -13.177  71.816  -29.087 1.00 . A A . 223 GLN HB3  1 1 
        9 20059 1 1 134 GLN HE21 H -14.991  75.089  -27.792 1.00 . A A . 223 GLN HE21 1 1 
        9 20060 1 1 134 GLN HE22 H -14.982  73.632  -26.849 1.00 . A A . 223 GLN HE22 1 1 
        9 20061 1 1 134 GLN HG2  H -15.785  71.508  -29.625 1.00 . A A . 223 GLN HG2  1 1 
        9 20062 1 1 134 GLN HG3  H -15.921  71.623  -27.868 1.00 . A A . 223 GLN HG3  1 1 
        9 20063 1 1 134 GLN N    N -12.694  69.094  -28.612 1.00 . A A . 223 GLN N    1 1 
        9 20064 1 1 134 GLN NE2  N -15.054  74.089  -27.739 1.00 . A A . 223 GLN NE2  1 1 
        9 20065 1 1 134 GLN O    O -14.789  69.682  -31.327 1.00 . A A . 223 GLN O    1 1 
        9 20066 1 1 134 GLN OE1  O -15.304  73.941  -29.936 1.00 . A A . 223 GLN OE1  1 1 
        9 20067 1 1 135 ALA C    C -12.698  68.671  -33.266 1.00 . A A . 224 ALA C    1 1 
        9 20068 1 1 135 ALA CA   C -12.417  70.040  -32.633 1.00 . A A . 224 ALA CA   1 1 
        9 20069 1 1 135 ALA CB   C -10.998  70.513  -32.979 1.00 . A A . 224 ALA CB   1 1 
        9 20070 1 1 135 ALA H    H -11.768  70.110  -30.599 1.00 . A A . 224 ALA H    1 1 
        9 20071 1 1 135 ALA HA   H -13.134  70.756  -33.038 1.00 . A A . 224 ALA HA   1 1 
        9 20072 1 1 135 ALA HB1  H -10.261  69.825  -32.561 1.00 . A A . 224 ALA HB1  1 1 
        9 20073 1 1 135 ALA HB2  H -10.882  70.553  -34.063 1.00 . A A . 224 ALA HB2  1 1 
        9 20074 1 1 135 ALA HB3  H -10.834  71.509  -32.563 1.00 . A A . 224 ALA HB3  1 1 
        9 20075 1 1 135 ALA N    N -12.587  69.994  -31.192 1.00 . A A . 224 ALA N    1 1 
        9 20076 1 1 135 ALA O    O -13.361  68.594  -34.300 1.00 . A A . 224 ALA O    1 1 
        9 20077 1 1 136 TYR C    C -13.648  65.540  -32.898 1.00 . A A . 225 TYR C    1 1 
        9 20078 1 1 136 TYR CA   C -12.342  66.272  -33.248 1.00 . A A . 225 TYR CA   1 1 
        9 20079 1 1 136 TYR CB   C -11.131  65.394  -32.889 1.00 . A A . 225 TYR CB   1 1 
        9 20080 1 1 136 TYR CD1  C  -9.465  66.456  -34.512 1.00 . A A . 225 TYR CD1  1 1 
        9 20081 1 1 136 TYR CD2  C  -8.838  66.249  -32.180 1.00 . A A . 225 TYR CD2  1 1 
        9 20082 1 1 136 TYR CE1  C  -8.217  67.074  -34.794 1.00 . A A . 225 TYR CE1  1 1 
        9 20083 1 1 136 TYR CE2  C  -7.591  66.871  -32.462 1.00 . A A . 225 TYR CE2  1 1 
        9 20084 1 1 136 TYR CG   C  -9.793  66.044  -33.198 1.00 . A A . 225 TYR CG   1 1 
        9 20085 1 1 136 TYR CZ   C  -7.294  67.273  -33.763 1.00 . A A . 225 TYR CZ   1 1 
        9 20086 1 1 136 TYR H    H -11.655  67.707  -31.802 1.00 . A A . 225 TYR H    1 1 
        9 20087 1 1 136 TYR HA   H -12.347  66.394  -34.332 1.00 . A A . 225 TYR HA   1 1 
        9 20088 1 1 136 TYR HB2  H -11.167  65.163  -31.826 1.00 . A A . 225 TYR HB2  1 1 
        9 20089 1 1 136 TYR HB3  H -11.194  64.465  -33.452 1.00 . A A . 225 TYR HB3  1 1 
        9 20090 1 1 136 TYR HD1  H -10.165  66.300  -35.320 1.00 . A A . 225 TYR HD1  1 1 
        9 20091 1 1 136 TYR HD2  H  -9.057  65.934  -31.167 1.00 . A A . 225 TYR HD2  1 1 
        9 20092 1 1 136 TYR HE1  H  -7.978  67.386  -35.798 1.00 . A A . 225 TYR HE1  1 1 
        9 20093 1 1 136 TYR HE2  H  -6.870  67.036  -31.674 1.00 . A A . 225 TYR HE2  1 1 
        9 20094 1 1 136 TYR HH   H  -6.016  68.160  -34.944 1.00 . A A . 225 TYR HH   1 1 
        9 20095 1 1 136 TYR N    N -12.184  67.605  -32.663 1.00 . A A . 225 TYR N    1 1 
        9 20096 1 1 136 TYR O    O -14.434  65.238  -33.786 1.00 . A A . 225 TYR O    1 1 
        9 20097 1 1 136 TYR OH   O  -6.087  67.860  -34.039 1.00 . A A . 225 TYR OH   1 1 
        9 20098 1 1 137 TYR C    C -16.295  65.446  -31.089 1.00 . A A . 226 TYR C    1 1 
        9 20099 1 1 137 TYR CA   C -15.113  64.507  -31.251 1.00 . A A . 226 TYR CA   1 1 
        9 20100 1 1 137 TYR CB   C -14.912  63.740  -29.944 1.00 . A A . 226 TYR CB   1 1 
        9 20101 1 1 137 TYR CD1  C -13.441  61.875  -30.863 1.00 . A A . 226 TYR CD1  1 1 
        9 20102 1 1 137 TYR CD2  C -12.683  63.123  -28.938 1.00 . A A . 226 TYR CD2  1 1 
        9 20103 1 1 137 TYR CE1  C -12.242  61.103  -30.837 1.00 . A A . 226 TYR CE1  1 1 
        9 20104 1 1 137 TYR CE2  C -11.486  62.352  -28.902 1.00 . A A . 226 TYR CE2  1 1 
        9 20105 1 1 137 TYR CG   C -13.659  62.898  -29.918 1.00 . A A . 226 TYR CG   1 1 
        9 20106 1 1 137 TYR CZ   C -11.277  61.353  -29.853 1.00 . A A . 226 TYR CZ   1 1 
        9 20107 1 1 137 TYR H    H -13.250  65.528  -30.897 1.00 . A A . 226 TYR H    1 1 
        9 20108 1 1 137 TYR HA   H -15.342  63.789  -32.040 1.00 . A A . 226 TYR HA   1 1 
        9 20109 1 1 137 TYR HB2  H -14.857  64.459  -29.126 1.00 . A A . 226 TYR HB2  1 1 
        9 20110 1 1 137 TYR HB3  H -15.775  63.096  -29.778 1.00 . A A . 226 TYR HB3  1 1 
        9 20111 1 1 137 TYR HD1  H -14.194  61.666  -31.613 1.00 . A A . 226 TYR HD1  1 1 
        9 20112 1 1 137 TYR HD2  H -12.856  63.888  -28.201 1.00 . A A . 226 TYR HD2  1 1 
        9 20113 1 1 137 TYR HE1  H -12.084  60.323  -31.566 1.00 . A A . 226 TYR HE1  1 1 
        9 20114 1 1 137 TYR HE2  H -10.741  62.535  -28.144 1.00 . A A . 226 TYR HE2  1 1 
        9 20115 1 1 137 TYR HH   H -10.114  59.902  -30.465 1.00 . A A . 226 TYR HH   1 1 
        9 20116 1 1 137 TYR N    N -13.895  65.250  -31.624 1.00 . A A . 226 TYR N    1 1 
        9 20117 1 1 137 TYR O    O -17.442  65.089  -31.362 1.00 . A A . 226 TYR O    1 1 
        9 20118 1 1 137 TYR OH   O -10.122  60.608  -29.817 1.00 . A A . 226 TYR OH   1 1 
        9 20119 1 1 138 GLY C    C -17.706  68.017  -31.738 1.00 . A A . 227 GLY C    1 1 
        9 20120 1 1 138 GLY CA   C -17.066  67.627  -30.421 1.00 . A A . 227 GLY CA   1 1 
        9 20121 1 1 138 GLY H    H -15.057  66.902  -30.385 1.00 . A A . 227 GLY H    1 1 
        9 20122 1 1 138 GLY HA2  H -17.821  67.210  -29.764 1.00 . A A . 227 GLY HA2  1 1 
        9 20123 1 1 138 GLY HA3  H -16.646  68.519  -29.955 1.00 . A A . 227 GLY HA3  1 1 
        9 20124 1 1 138 GLY N    N -16.016  66.652  -30.619 1.00 . A A . 227 GLY N    1 1 
        9 20125 1 1 138 GLY O    O -18.935  68.024  -31.872 1.00 . A A . 227 GLY O    1 1 
        9 20126 1 1 139 GLY C    C -17.780  70.266  -33.827 1.00 . A A . 228 GLY C    1 1 
        9 20127 1 1 139 GLY CA   C -17.362  68.818  -33.993 1.00 . A A . 228 GLY CA   1 1 
        9 20128 1 1 139 GLY H    H -15.873  68.325  -32.554 1.00 . A A . 228 GLY H    1 1 
        9 20129 1 1 139 GLY HA2  H -16.568  68.743  -34.737 1.00 . A A . 228 GLY HA2  1 1 
        9 20130 1 1 139 GLY HA3  H -18.218  68.219  -34.303 1.00 . A A . 228 GLY HA3  1 1 
        9 20131 1 1 139 GLY N    N -16.875  68.355  -32.711 1.00 . A A . 228 GLY N    1 1 
        9 20132 1 1 139 GLY O    O -17.747  70.805  -32.725 1.00 . A A . 228 GLY O    1 1 
        9 20133 1 1 140 HIS C    C -19.816  72.544  -33.910 1.00 . A A . 229 HIS C    1 1 
        9 20134 1 1 140 HIS CA   C -18.580  72.336  -34.805 1.00 . A A . 229 HIS CA   1 1 
        9 20135 1 1 140 HIS CB   C -18.814  72.927  -36.202 1.00 . A A . 229 HIS CB   1 1 
        9 20136 1 1 140 HIS CD2  C -18.345  75.349  -35.337 1.00 . A A . 229 HIS CD2  1 1 
        9 20137 1 1 140 HIS CE1  C -18.036  76.343  -37.243 1.00 . A A . 229 HIS CE1  1 1 
        9 20138 1 1 140 HIS CG   C -18.508  74.394  -36.294 1.00 . A A . 229 HIS CG   1 1 
        9 20139 1 1 140 HIS H    H -18.222  70.457  -35.799 1.00 . A A . 229 HIS H    1 1 
        9 20140 1 1 140 HIS HA   H -17.744  72.868  -34.344 1.00 . A A . 229 HIS HA   1 1 
        9 20141 1 1 140 HIS HB2  H -18.173  72.403  -36.910 1.00 . A A . 229 HIS HB2  1 1 
        9 20142 1 1 140 HIS HB3  H -19.854  72.760  -36.489 1.00 . A A . 229 HIS HB3  1 1 
        9 20143 1 1 140 HIS HD1  H -18.341  74.648  -38.426 1.00 . A A . 229 HIS HD1  1 1 
        9 20144 1 1 140 HIS HD2  H -18.426  75.190  -34.266 1.00 . A A . 229 HIS HD2  1 1 
        9 20145 1 1 140 HIS HE1  H -17.826  77.107  -37.986 1.00 . A A . 229 HIS HE1  1 1 
        9 20146 1 1 140 HIS HE2  H -17.881  77.411  -35.475 1.00 . A A . 229 HIS HE2  1 1 
        9 20147 1 1 140 HIS N    N -18.190  70.922  -34.904 1.00 . A A . 229 HIS N    1 1 
        9 20148 1 1 140 HIS ND1  N -18.303  75.066  -37.503 1.00 . A A . 229 HIS ND1  1 1 
        9 20149 1 1 140 HIS NE2  N -18.058  76.530  -35.949 1.00 . A A . 229 HIS NE2  1 1 
        9 20150 1 1 140 HIS O    O -20.084  73.657  -33.462 1.00 . A A . 229 HIS O    1 1 
        9 20151 1 1 141 HIS C    C -22.054  70.114  -32.249 1.00 . A A . 230 HIS C    1 1 
        9 20152 1 1 141 HIS CA   C -21.713  71.527  -32.739 1.00 . A A . 230 HIS CA   1 1 
        9 20153 1 1 141 HIS CB   C -22.926  72.148  -33.444 1.00 . A A . 230 HIS CB   1 1 
        9 20154 1 1 141 HIS CD2  C -25.089  72.055  -31.989 1.00 . A A . 230 HIS CD2  1 1 
        9 20155 1 1 141 HIS CE1  C -25.012  74.050  -31.137 1.00 . A A . 230 HIS CE1  1 1 
        9 20156 1 1 141 HIS CG   C -23.974  72.642  -32.498 1.00 . A A . 230 HIS CG   1 1 
        9 20157 1 1 141 HIS H    H -20.322  70.587  -34.060 1.00 . A A . 230 HIS H    1 1 
        9 20158 1 1 141 HIS HA   H -21.451  72.147  -31.882 1.00 . A A . 230 HIS HA   1 1 
        9 20159 1 1 141 HIS HB2  H -22.587  72.992  -34.043 1.00 . A A . 230 HIS HB2  1 1 
        9 20160 1 1 141 HIS HB3  H -23.371  71.412  -34.117 1.00 . A A . 230 HIS HB3  1 1 
        9 20161 1 1 141 HIS HD1  H -23.242  74.626  -32.091 1.00 . A A . 230 HIS HD1  1 1 
        9 20162 1 1 141 HIS HD2  H -25.428  71.049  -32.210 1.00 . A A . 230 HIS HD2  1 1 
        9 20163 1 1 141 HIS HE1  H -25.264  74.939  -30.565 1.00 . A A . 230 HIS HE1  1 1 
        9 20164 1 1 141 HIS HE2  H -26.571  72.775  -30.657 1.00 . A A . 230 HIS HE2  1 1 
        9 20165 1 1 141 HIS N    N -20.560  71.473  -33.645 1.00 . A A . 230 HIS N    1 1 
        9 20166 1 1 141 HIS ND1  N -23.953  73.917  -31.925 1.00 . A A . 230 HIS ND1  1 1 
        9 20167 1 1 141 HIS NE2  N -25.707  72.943  -31.162 1.00 . A A . 230 HIS NE2  1 1 
        9 20168 1 1 141 HIS O    O -22.721  69.359  -32.947 1.00 . A A . 230 HIS O    1 1 
        9 20169 1 1 142 HIS C    C -23.280  68.125  -30.223 1.00 . A A . 231 HIS C    1 1 
        9 20170 1 1 142 HIS CA   C -21.814  68.395  -30.546 1.00 . A A . 231 HIS CA   1 1 
        9 20171 1 1 142 HIS CB   C -20.959  68.154  -29.299 1.00 . A A . 231 HIS CB   1 1 
        9 20172 1 1 142 HIS CD2  C -21.041  65.889  -27.998 1.00 . A A . 231 HIS CD2  1 1 
        9 20173 1 1 142 HIS CE1  C -19.865  64.674  -29.355 1.00 . A A . 231 HIS CE1  1 1 
        9 20174 1 1 142 HIS CG   C -20.689  66.704  -29.029 1.00 . A A . 231 HIS CG   1 1 
        9 20175 1 1 142 HIS H    H -21.049  70.398  -30.510 1.00 . A A . 231 HIS H    1 1 
        9 20176 1 1 142 HIS HA   H -21.498  67.690  -31.315 1.00 . A A . 231 HIS HA   1 1 
        9 20177 1 1 142 HIS HB2  H -20.000  68.654  -29.438 1.00 . A A . 231 HIS HB2  1 1 
        9 20178 1 1 142 HIS HB3  H -21.454  68.594  -28.433 1.00 . A A . 231 HIS HB3  1 1 
        9 20179 1 1 142 HIS HD1  H -19.501  66.174  -30.762 1.00 . A A . 231 HIS HD1  1 1 
        9 20180 1 1 142 HIS HD2  H -21.631  66.173  -27.139 1.00 . A A . 231 HIS HD2  1 1 
        9 20181 1 1 142 HIS HE1  H -19.339  63.822  -29.790 1.00 . A A . 231 HIS HE1  1 1 
        9 20182 1 1 142 HIS HE2  H -20.590  63.829  -27.604 1.00 . A A . 231 HIS HE2  1 1 
        9 20183 1 1 142 HIS N    N -21.585  69.750  -31.064 1.00 . A A . 231 HIS N    1 1 
        9 20184 1 1 142 HIS ND1  N -19.938  65.887  -29.882 1.00 . A A . 231 HIS ND1  1 1 
        9 20185 1 1 142 HIS NE2  N -20.512  64.656  -28.224 1.00 . A A . 231 HIS NE2  1 1 
        9 20186 1 1 142 HIS O    O -23.999  69.004  -29.744 1.00 . A A . 231 HIS O    1 1 
        9 20187 1 1 143 HIS C    C -25.318  66.393  -28.673 1.00 . A A . 232 HIS C    1 1 
        9 20188 1 1 143 HIS CA   C -25.088  66.486  -30.186 1.00 . A A . 232 HIS CA   1 1 
        9 20189 1 1 143 HIS CB   C -25.370  65.117  -30.834 1.00 . A A . 232 HIS CB   1 1 
        9 20190 1 1 143 HIS CD2  C -27.979  65.045  -30.654 1.00 . A A . 232 HIS CD2  1 1 
        9 20191 1 1 143 HIS CE1  C -28.198  63.126  -29.667 1.00 . A A . 232 HIS CE1  1 1 
        9 20192 1 1 143 HIS CG   C -26.717  64.554  -30.492 1.00 . A A . 232 HIS CG   1 1 
        9 20193 1 1 143 HIS H    H -23.085  66.222  -30.880 1.00 . A A . 232 HIS H    1 1 
        9 20194 1 1 143 HIS HA   H -25.779  67.221  -30.600 1.00 . A A . 232 HIS HA   1 1 
        9 20195 1 1 143 HIS HB2  H -25.290  65.214  -31.918 1.00 . A A . 232 HIS HB2  1 1 
        9 20196 1 1 143 HIS HB3  H -24.609  64.412  -30.496 1.00 . A A . 232 HIS HB3  1 1 
        9 20197 1 1 143 HIS HD1  H -26.164  62.670  -29.603 1.00 . A A . 232 HIS HD1  1 1 
        9 20198 1 1 143 HIS HD2  H -28.239  65.989  -31.115 1.00 . A A . 232 HIS HD2  1 1 
        9 20199 1 1 143 HIS HE1  H -28.648  62.260  -29.186 1.00 . A A . 232 HIS HE1  1 1 
        9 20200 1 1 143 HIS HE2  H -29.880  64.269  -30.072 1.00 . A A . 232 HIS HE2  1 1 
        9 20201 1 1 143 HIS N    N -23.716  66.900  -30.480 1.00 . A A . 232 HIS N    1 1 
        9 20202 1 1 143 HIS ND1  N -26.900  63.316  -29.867 1.00 . A A . 232 HIS ND1  1 1 
        9 20203 1 1 143 HIS NE2  N -28.859  64.154  -30.125 1.00 . A A . 232 HIS NE2  1 1 
        9 20204 1 1 143 HIS O    O -24.443  65.974  -27.920 1.00 . A A . 232 HIS O    1 1 
        9 20205 1 1 144 HIS C    C -28.459  66.447  -27.077 1.00 . A A . 233 HIS C    1 1 
        9 20206 1 1 144 HIS CA   C -26.967  66.618  -26.866 1.00 . A A . 233 HIS CA   1 1 
        9 20207 1 1 144 HIS CB   C -26.619  67.841  -26.018 1.00 . A A . 233 HIS CB   1 1 
        9 20208 1 1 144 HIS CD2  C -26.972  67.842  -23.428 1.00 . A A . 233 HIS CD2  1 1 
        9 20209 1 1 144 HIS CE1  C -25.277  66.610  -22.855 1.00 . A A . 233 HIS CE1  1 1 
        9 20210 1 1 144 HIS CG   C -26.336  67.510  -24.584 1.00 . A A . 233 HIS CG   1 1 
        9 20211 1 1 144 HIS H    H -27.189  67.137  -28.908 1.00 . A A . 233 HIS H    1 1 
        9 20212 1 1 144 HIS HA   H -26.541  65.712  -26.429 1.00 . A A . 233 HIS HA   1 1 
        9 20213 1 1 144 HIS HB2  H -25.729  68.311  -26.440 1.00 . A A . 233 HIS HB2  1 1 
        9 20214 1 1 144 HIS HB3  H -27.440  68.559  -26.069 1.00 . A A . 233 HIS HB3  1 1 
        9 20215 1 1 144 HIS HD1  H -24.559  66.307  -24.797 1.00 . A A . 233 HIS HD1  1 1 
        9 20216 1 1 144 HIS HD2  H -27.858  68.460  -23.348 1.00 . A A . 233 HIS HD2  1 1 
        9 20217 1 1 144 HIS HE1  H -24.555  66.058  -22.256 1.00 . A A . 233 HIS HE1  1 1 
        9 20218 1 1 144 HIS HE2  H -26.545  67.366  -21.402 1.00 . A A . 233 HIS HE2  1 1 
        9 20219 1 1 144 HIS N    N -26.515  66.763  -28.248 1.00 . A A . 233 HIS N    1 1 
        9 20220 1 1 144 HIS ND1  N -25.253  66.721  -24.178 1.00 . A A . 233 HIS ND1  1 1 
        9 20221 1 1 144 HIS NE2  N -26.299  67.277  -22.387 1.00 . A A . 233 HIS NE2  1 1 
        9 20222 1 1 144 HIS O    O -28.921  66.802  -28.161 1.00 . A A . 233 HIS O    1 1 
        9 20223 1 1 145 HIS C    C -30.541  64.470  -27.412 1.00 . A A . 234 HIS C    1 1 
        9 20224 1 1 145 HIS CA   C -30.585  65.485  -26.273 1.00 . A A . 234 HIS CA   1 1 
        9 20225 1 1 145 HIS CB   C -31.563  66.639  -26.580 1.00 . A A . 234 HIS CB   1 1 
        9 20226 1 1 145 HIS CD2  C -31.588  68.744  -25.034 1.00 . A A . 234 HIS CD2  1 1 
        9 20227 1 1 145 HIS CE1  C -32.891  67.997  -23.465 1.00 . A A . 234 HIS CE1  1 1 
        9 20228 1 1 145 HIS CG   C -31.916  67.472  -25.387 1.00 . A A . 234 HIS CG   1 1 
        9 20229 1 1 145 HIS H    H -28.747  65.718  -25.210 1.00 . A A . 234 HIS H    1 1 
        9 20230 1 1 145 HIS HA   H -30.922  64.965  -25.378 1.00 . A A . 234 HIS HA   1 1 
        9 20231 1 1 145 HIS HB2  H -31.146  67.277  -27.355 1.00 . A A . 234 HIS HB2  1 1 
        9 20232 1 1 145 HIS HB3  H -32.487  66.206  -26.967 1.00 . A A . 234 HIS HB3  1 1 
        9 20233 1 1 145 HIS HD1  H -33.191  66.109  -24.316 1.00 . A A . 234 HIS HD1  1 1 
        9 20234 1 1 145 HIS HD2  H -30.953  69.410  -25.605 1.00 . A A . 234 HIS HD2  1 1 
        9 20235 1 1 145 HIS HE1  H -33.490  67.940  -22.560 1.00 . A A . 234 HIS HE1  1 1 
        9 20236 1 1 145 HIS HE2  H -32.135  69.922  -23.357 1.00 . A A . 234 HIS HE2  1 1 
        9 20237 1 1 145 HIS N    N -29.179  65.906  -26.095 1.00 . A A . 234 HIS N    1 1 
        9 20238 1 1 145 HIS ND1  N -32.753  67.026  -24.360 1.00 . A A . 234 HIS ND1  1 1 
        9 20239 1 1 145 HIS NE2  N -32.200  69.036  -23.852 1.00 . A A . 234 HIS NE2  1 1 
        9 20240 1 1 145 HIS O    O -31.214  64.640  -28.445 1.00 . A A . 234 HIS O    1 1 
        9 20241 1 1 145 HIS OXT  O -29.780  63.504  -27.229 1.00 . A A . 234 HIS OXT  1 1 
       10 20242 1 1   1 GLY C    C  62.916 107.776  -29.766 1.00 . A A .  90 GLY C    1 1 
       10 20243 1 1   1 GLY CA   C  62.005 107.992  -30.940 1.00 . A A .  90 GLY CA   1 1 
       10 20244 1 1   1 GLY H1   H  62.000 109.009  -32.725 1.00 . A A .  90 GLY H1   1 1 
       10 20245 1 1   1 GLY H2   H  62.804 109.793  -31.518 1.00 . A A .  90 GLY H2   1 1 
       10 20246 1 1   1 GLY H3   H  63.496 108.493  -32.258 1.00 . A A .  90 GLY H3   1 1 
       10 20247 1 1   1 GLY HA2  H  61.070 108.427  -30.591 1.00 . A A .  90 GLY HA2  1 1 
       10 20248 1 1   1 GLY HA3  H  61.799 107.030  -31.409 1.00 . A A .  90 GLY HA3  1 1 
       10 20249 1 1   1 GLY N    N  62.624 108.893  -31.940 1.00 . A A .  90 GLY N    1 1 
       10 20250 1 1   1 GLY O    O  64.087 108.094  -29.872 1.00 . A A .  90 GLY O    1 1 
       10 20251 1 1   2 GLN C    C  62.519 105.851  -26.729 1.00 . A A .  91 GLN C    1 1 
       10 20252 1 1   2 GLN CA   C  63.207 106.990  -27.468 1.00 . A A .  91 GLN CA   1 1 
       10 20253 1 1   2 GLN CB   C  63.318 108.254  -26.591 1.00 . A A .  91 GLN CB   1 1 
       10 20254 1 1   2 GLN CD   C  61.595 108.001  -24.713 1.00 . A A .  91 GLN CD   1 1 
       10 20255 1 1   2 GLN CG   C  61.996 108.760  -25.969 1.00 . A A .  91 GLN CG   1 1 
       10 20256 1 1   2 GLN H    H  61.424 106.988  -28.617 1.00 . A A .  91 GLN H    1 1 
       10 20257 1 1   2 GLN HA   H  64.208 106.672  -27.765 1.00 . A A .  91 GLN HA   1 1 
       10 20258 1 1   2 GLN HB2  H  64.029 108.058  -25.788 1.00 . A A .  91 GLN HB2  1 1 
       10 20259 1 1   2 GLN HB3  H  63.729 109.054  -27.206 1.00 . A A .  91 GLN HB3  1 1 
       10 20260 1 1   2 GLN HE21 H  60.021 107.228  -23.754 1.00 . A A .  91 GLN HE21 1 1 
       10 20261 1 1   2 GLN HE22 H  59.663 108.015  -25.270 1.00 . A A .  91 GLN HE22 1 1 
       10 20262 1 1   2 GLN HG2  H  62.118 109.811  -25.707 1.00 . A A .  91 GLN HG2  1 1 
       10 20263 1 1   2 GLN HG3  H  61.196 108.681  -26.704 1.00 . A A .  91 GLN HG3  1 1 
       10 20264 1 1   2 GLN N    N  62.402 107.249  -28.663 1.00 . A A .  91 GLN N    1 1 
       10 20265 1 1   2 GLN NE2  N  60.325 107.728  -24.572 1.00 . A A .  91 GLN NE2  1 1 
       10 20266 1 1   2 GLN O    O  61.377 105.523  -27.056 1.00 . A A .  91 GLN O    1 1 
       10 20267 1 1   2 GLN OE1  O  62.425 107.660  -23.892 1.00 . A A .  91 GLN OE1  1 1 
       10 20268 1 1   3 GLY C    C  63.169 102.833  -25.528 1.00 . A A .  92 GLY C    1 1 
       10 20269 1 1   3 GLY CA   C  62.637 104.151  -25.002 1.00 . A A .  92 GLY CA   1 1 
       10 20270 1 1   3 GLY H    H  64.123 105.581  -25.517 1.00 . A A .  92 GLY H    1 1 
       10 20271 1 1   3 GLY HA2  H  62.916 104.251  -23.953 1.00 . A A .  92 GLY HA2  1 1 
       10 20272 1 1   3 GLY HA3  H  61.550 104.160  -25.081 1.00 . A A .  92 GLY HA3  1 1 
       10 20273 1 1   3 GLY N    N  63.196 105.265  -25.751 1.00 . A A .  92 GLY N    1 1 
       10 20274 1 1   3 GLY O    O  63.939 102.813  -26.484 1.00 . A A .  92 GLY O    1 1 
       10 20275 1 1   4 GLY C    C  62.801  99.374  -24.332 1.00 . A A .  93 GLY C    1 1 
       10 20276 1 1   4 GLY CA   C  63.259 100.426  -25.317 1.00 . A A .  93 GLY CA   1 1 
       10 20277 1 1   4 GLY H    H  62.132 101.777  -24.126 1.00 . A A .  93 GLY H    1 1 
       10 20278 1 1   4 GLY HA2  H  62.876 100.187  -26.309 1.00 . A A .  93 GLY HA2  1 1 
       10 20279 1 1   4 GLY HA3  H  64.349 100.439  -25.347 1.00 . A A .  93 GLY HA3  1 1 
       10 20280 1 1   4 GLY N    N  62.774 101.731  -24.908 1.00 . A A .  93 GLY N    1 1 
       10 20281 1 1   4 GLY O    O  61.938  99.646  -23.505 1.00 . A A .  93 GLY O    1 1 
       10 20282 1 1   5 GLY C    C  61.948  96.186  -24.042 1.00 . A A .  94 GLY C    1 1 
       10 20283 1 1   5 GLY CA   C  63.026  97.102  -23.495 1.00 . A A .  94 GLY CA   1 1 
       10 20284 1 1   5 GLY H    H  64.080  98.006  -25.114 1.00 . A A .  94 GLY H    1 1 
       10 20285 1 1   5 GLY HA2  H  63.919  96.507  -23.301 1.00 . A A .  94 GLY HA2  1 1 
       10 20286 1 1   5 GLY HA3  H  62.683  97.527  -22.552 1.00 . A A .  94 GLY HA3  1 1 
       10 20287 1 1   5 GLY N    N  63.376  98.182  -24.412 1.00 . A A .  94 GLY N    1 1 
       10 20288 1 1   5 GLY O    O  61.762  95.066  -23.556 1.00 . A A .  94 GLY O    1 1 
       10 20289 1 1   6 THR C    C  60.842  94.652  -26.394 1.00 . A A .  95 THR C    1 1 
       10 20290 1 1   6 THR CA   C  60.208  95.859  -25.716 1.00 . A A .  95 THR CA   1 1 
       10 20291 1 1   6 THR CB   C  59.496  96.710  -26.777 1.00 . A A .  95 THR CB   1 1 
       10 20292 1 1   6 THR CG2  C  57.987  96.622  -26.632 1.00 . A A .  95 THR CG2  1 1 
       10 20293 1 1   6 THR H    H  61.411  97.579  -25.414 1.00 . A A .  95 THR H    1 1 
       10 20294 1 1   6 THR HA   H  59.488  95.511  -24.972 1.00 . A A .  95 THR HA   1 1 
       10 20295 1 1   6 THR HB   H  59.789  96.373  -27.772 1.00 . A A .  95 THR HB   1 1 
       10 20296 1 1   6 THR HG1  H  59.407  98.613  -27.239 1.00 . A A .  95 THR HG1  1 1 
       10 20297 1 1   6 THR HG21 H  57.690  96.984  -25.646 1.00 . A A .  95 THR HG21 1 1 
       10 20298 1 1   6 THR HG22 H  57.661  95.589  -26.757 1.00 . A A .  95 THR HG22 1 1 
       10 20299 1 1   6 THR HG23 H  57.514  97.239  -27.396 1.00 . A A .  95 THR HG23 1 1 
       10 20300 1 1   6 THR N    N  61.241  96.651  -25.060 1.00 . A A .  95 THR N    1 1 
       10 20301 1 1   6 THR O    O  62.005  94.688  -26.785 1.00 . A A .  95 THR O    1 1 
       10 20302 1 1   6 THR OG1  O  59.890  98.076  -26.603 1.00 . A A .  95 THR OG1  1 1 
       10 20303 1 1   7 HIS C    C  59.342  91.516  -27.447 1.00 . A A .  96 HIS C    1 1 
       10 20304 1 1   7 HIS CA   C  60.570  92.324  -27.073 1.00 . A A .  96 HIS CA   1 1 
       10 20305 1 1   7 HIS CB   C  61.391  91.578  -26.018 1.00 . A A .  96 HIS CB   1 1 
       10 20306 1 1   7 HIS CD2  C  59.753  90.640  -24.222 1.00 . A A .  96 HIS CD2  1 1 
       10 20307 1 1   7 HIS CE1  C  60.184  92.022  -22.604 1.00 . A A .  96 HIS CE1  1 1 
       10 20308 1 1   7 HIS CG   C  60.706  91.486  -24.689 1.00 . A A .  96 HIS CG   1 1 
       10 20309 1 1   7 HIS H    H  59.115  93.596  -26.204 1.00 . A A .  96 HIS H    1 1 
       10 20310 1 1   7 HIS HA   H  61.177  92.512  -27.960 1.00 . A A .  96 HIS HA   1 1 
       10 20311 1 1   7 HIS HB2  H  61.606  90.572  -26.380 1.00 . A A .  96 HIS HB2  1 1 
       10 20312 1 1   7 HIS HB3  H  62.339  92.099  -25.879 1.00 . A A .  96 HIS HB3  1 1 
       10 20313 1 1   7 HIS HD1  H  61.606  93.155  -23.646 1.00 . A A .  96 HIS HD1  1 1 
       10 20314 1 1   7 HIS HD2  H  59.303  89.834  -24.784 1.00 . A A .  96 HIS HD2  1 1 
       10 20315 1 1   7 HIS HE1  H  60.160  92.529  -21.645 1.00 . A A .  96 HIS HE1  1 1 
       10 20316 1 1   7 HIS HE2  H  58.779  90.527  -22.346 1.00 . A A .  96 HIS HE2  1 1 
       10 20317 1 1   7 HIS N    N  60.079  93.576  -26.513 1.00 . A A .  96 HIS N    1 1 
       10 20318 1 1   7 HIS ND1  N  60.951  92.365  -23.630 1.00 . A A .  96 HIS ND1  1 1 
       10 20319 1 1   7 HIS NE2  N  59.457  90.989  -22.940 1.00 . A A .  96 HIS NE2  1 1 
       10 20320 1 1   7 HIS O    O  58.245  91.818  -26.978 1.00 . A A .  96 HIS O    1 1 
       10 20321 1 1   8 SER C    C  58.232  88.520  -27.673 1.00 . A A .  97 SER C    1 1 
       10 20322 1 1   8 SER CA   C  58.440  89.637  -28.695 1.00 . A A .  97 SER CA   1 1 
       10 20323 1 1   8 SER CB   C  58.793  89.039  -30.059 1.00 . A A .  97 SER CB   1 1 
       10 20324 1 1   8 SER H    H  60.441  90.282  -28.618 1.00 . A A .  97 SER H    1 1 
       10 20325 1 1   8 SER HA   H  57.518  90.214  -28.784 1.00 . A A .  97 SER HA   1 1 
       10 20326 1 1   8 SER HB2  H  58.031  88.318  -30.359 1.00 . A A .  97 SER HB2  1 1 
       10 20327 1 1   8 SER HB3  H  58.836  89.838  -30.800 1.00 . A A .  97 SER HB3  1 1 
       10 20328 1 1   8 SER HG   H  60.247  88.007  -30.854 1.00 . A A .  97 SER HG   1 1 
       10 20329 1 1   8 SER N    N  59.525  90.498  -28.269 1.00 . A A .  97 SER N    1 1 
       10 20330 1 1   8 SER O    O  58.906  88.458  -26.639 1.00 . A A .  97 SER O    1 1 
       10 20331 1 1   8 SER OG   O  60.058  88.402  -29.996 1.00 . A A .  97 SER OG   1 1 
       10 20332 1 1   9 GLN C    C  56.500  85.457  -28.221 1.00 . A A .  98 GLN C    1 1 
       10 20333 1 1   9 GLN CA   C  56.973  86.467  -27.186 1.00 . A A .  98 GLN CA   1 1 
       10 20334 1 1   9 GLN CB   C  55.851  86.804  -26.185 1.00 . A A .  98 GLN CB   1 1 
       10 20335 1 1   9 GLN CD   C  55.332  86.809  -23.731 1.00 . A A .  98 GLN CD   1 1 
       10 20336 1 1   9 GLN CG   C  56.367  87.090  -24.788 1.00 . A A .  98 GLN CG   1 1 
       10 20337 1 1   9 GLN H    H  56.787  87.762  -28.852 1.00 . A A .  98 GLN H    1 1 
       10 20338 1 1   9 GLN HA   H  57.857  86.092  -26.672 1.00 . A A .  98 GLN HA   1 1 
       10 20339 1 1   9 GLN HB2  H  55.307  87.681  -26.544 1.00 . A A .  98 GLN HB2  1 1 
       10 20340 1 1   9 GLN HB3  H  55.142  85.978  -26.128 1.00 . A A .  98 GLN HB3  1 1 
       10 20341 1 1   9 GLN HE21 H  55.095  85.989  -21.930 1.00 . A A .  98 GLN HE21 1 1 
       10 20342 1 1   9 GLN HE22 H  56.718  85.935  -22.571 1.00 . A A .  98 GLN HE22 1 1 
       10 20343 1 1   9 GLN HG2  H  57.235  86.462  -24.596 1.00 . A A .  98 GLN HG2  1 1 
       10 20344 1 1   9 GLN HG3  H  56.673  88.135  -24.727 1.00 . A A .  98 GLN HG3  1 1 
       10 20345 1 1   9 GLN N    N  57.301  87.640  -27.990 1.00 . A A .  98 GLN N    1 1 
       10 20346 1 1   9 GLN NE2  N  55.750  86.196  -22.658 1.00 . A A .  98 GLN NE2  1 1 
       10 20347 1 1   9 GLN O    O  55.820  85.854  -29.155 1.00 . A A .  98 GLN O    1 1 
       10 20348 1 1   9 GLN OE1  O  54.167  87.131  -23.881 1.00 . A A .  98 GLN OE1  1 1 
       10 20349 1 1  10 TRP C    C  54.955  83.128  -29.344 1.00 . A A .  99 TRP C    1 1 
       10 20350 1 1  10 TRP CA   C  56.458  83.157  -29.050 1.00 . A A .  99 TRP CA   1 1 
       10 20351 1 1  10 TRP CB   C  56.909  81.779  -28.559 1.00 . A A .  99 TRP CB   1 1 
       10 20352 1 1  10 TRP CD1  C  59.458  81.624  -28.789 1.00 . A A .  99 TRP CD1  1 1 
       10 20353 1 1  10 TRP CD2  C  58.771  81.964  -26.698 1.00 . A A .  99 TRP CD2  1 1 
       10 20354 1 1  10 TRP CE2  C  60.196  81.912  -26.712 1.00 . A A .  99 TRP CE2  1 1 
       10 20355 1 1  10 TRP CE3  C  58.111  82.170  -25.467 1.00 . A A .  99 TRP CE3  1 1 
       10 20356 1 1  10 TRP CG   C  58.325  81.784  -28.059 1.00 . A A .  99 TRP CG   1 1 
       10 20357 1 1  10 TRP CH2  C  60.312  82.270  -24.344 1.00 . A A .  99 TRP CH2  1 1 
       10 20358 1 1  10 TRP CZ2  C  60.971  82.066  -25.545 1.00 . A A .  99 TRP CZ2  1 1 
       10 20359 1 1  10 TRP CZ3  C  58.887  82.324  -24.287 1.00 . A A .  99 TRP CZ3  1 1 
       10 20360 1 1  10 TRP H    H  57.440  83.884  -27.306 1.00 . A A .  99 TRP H    1 1 
       10 20361 1 1  10 TRP HA   H  56.970  83.374  -29.989 1.00 . A A .  99 TRP HA   1 1 
       10 20362 1 1  10 TRP HB2  H  56.257  81.460  -27.747 1.00 . A A .  99 TRP HB2  1 1 
       10 20363 1 1  10 TRP HB3  H  56.819  81.065  -29.378 1.00 . A A .  99 TRP HB3  1 1 
       10 20364 1 1  10 TRP HD1  H  59.471  81.462  -29.861 1.00 . A A .  99 TRP HD1  1 1 
       10 20365 1 1  10 TRP HE1  H  61.519  81.596  -28.358 1.00 . A A .  99 TRP HE1  1 1 
       10 20366 1 1  10 TRP HE3  H  57.034  82.202  -25.420 1.00 . A A .  99 TRP HE3  1 1 
       10 20367 1 1  10 TRP HH2  H  60.887  82.381  -23.435 1.00 . A A .  99 TRP HH2  1 1 
       10 20368 1 1  10 TRP HZ2  H  62.049  82.018  -25.584 1.00 . A A .  99 TRP HZ2  1 1 
       10 20369 1 1  10 TRP HZ3  H  58.396  82.476  -23.337 1.00 . A A .  99 TRP HZ3  1 1 
       10 20370 1 1  10 TRP N    N  56.856  84.181  -28.079 1.00 . A A .  99 TRP N    1 1 
       10 20371 1 1  10 TRP NE1  N  60.574  81.695  -28.009 1.00 . A A .  99 TRP NE1  1 1 
       10 20372 1 1  10 TRP O    O  54.566  82.991  -30.489 1.00 . A A .  99 TRP O    1 1 
       10 20373 1 1  11 ASN C    C  51.959  84.194  -27.459 1.00 . A A . 100 ASN C    1 1 
       10 20374 1 1  11 ASN CA   C  52.661  83.318  -28.510 1.00 . A A . 100 ASN CA   1 1 
       10 20375 1 1  11 ASN CB   C  52.028  81.901  -28.498 1.00 . A A . 100 ASN CB   1 1 
       10 20376 1 1  11 ASN CG   C  52.368  81.096  -29.729 1.00 . A A . 100 ASN CG   1 1 
       10 20377 1 1  11 ASN H    H  54.492  83.363  -27.390 1.00 . A A . 100 ASN H    1 1 
       10 20378 1 1  11 ASN HA   H  52.464  83.763  -29.489 1.00 . A A . 100 ASN HA   1 1 
       10 20379 1 1  11 ASN HB2  H  52.357  81.364  -27.612 1.00 . A A . 100 ASN HB2  1 1 
       10 20380 1 1  11 ASN HB3  H  50.934  81.997  -28.480 1.00 . A A . 100 ASN HB3  1 1 
       10 20381 1 1  11 ASN HD21 H  53.509  79.600  -30.402 1.00 . A A . 100 ASN HD21 1 1 
       10 20382 1 1  11 ASN HD22 H  53.698  79.984  -28.710 1.00 . A A . 100 ASN HD22 1 1 
       10 20383 1 1  11 ASN N    N  54.121  83.269  -28.315 1.00 . A A . 100 ASN N    1 1 
       10 20384 1 1  11 ASN ND2  N  53.263  80.150  -29.595 1.00 . A A . 100 ASN ND2  1 1 
       10 20385 1 1  11 ASN O    O  51.103  84.995  -27.821 1.00 . A A . 100 ASN O    1 1 
       10 20386 1 1  11 ASN OD1  O  51.812  81.319  -30.785 1.00 . A A . 100 ASN OD1  1 1 
       10 20387 1 1  12 LYS C    C  52.307  84.268  -23.793 1.00 . A A . 101 LYS C    1 1 
       10 20388 1 1  12 LYS CA   C  51.638  84.764  -25.071 1.00 . A A . 101 LYS CA   1 1 
       10 20389 1 1  12 LYS CB   C  50.111  84.364  -25.005 1.00 . A A . 101 LYS CB   1 1 
       10 20390 1 1  12 LYS CD   C  47.629  84.681  -25.550 1.00 . A A . 101 LYS CD   1 1 
       10 20391 1 1  12 LYS CE   C  47.069  84.745  -26.981 1.00 . A A . 101 LYS CE   1 1 
       10 20392 1 1  12 LYS CG   C  48.975  85.398  -25.448 1.00 . A A . 101 LYS CG   1 1 
       10 20393 1 1  12 LYS H    H  53.041  83.397  -25.903 1.00 . A A . 101 LYS H    1 1 
       10 20394 1 1  12 LYS HA   H  51.837  85.839  -25.162 1.00 . A A . 101 LYS HA   1 1 
       10 20395 1 1  12 LYS HB2  H  49.991  83.471  -25.618 1.00 . A A . 101 LYS HB2  1 1 
       10 20396 1 1  12 LYS HB3  H  49.891  84.066  -23.980 1.00 . A A . 101 LYS HB3  1 1 
       10 20397 1 1  12 LYS HD2  H  47.756  83.636  -25.264 1.00 . A A . 101 LYS HD2  1 1 
       10 20398 1 1  12 LYS HD3  H  46.922  85.148  -24.864 1.00 . A A . 101 LYS HD3  1 1 
       10 20399 1 1  12 LYS HE2  H  47.792  84.289  -27.663 1.00 . A A . 101 LYS HE2  1 1 
       10 20400 1 1  12 LYS HE3  H  46.142  84.169  -27.023 1.00 . A A . 101 LYS HE3  1 1 
       10 20401 1 1  12 LYS HG2  H  48.870  86.200  -24.706 1.00 . A A . 101 LYS HG2  1 1 
       10 20402 1 1  12 LYS HG3  H  49.192  85.826  -26.430 1.00 . A A . 101 LYS HG3  1 1 
       10 20403 1 1  12 LYS HZ1  H  47.652  86.692  -27.433 1.00 . A A . 101 LYS HZ1  1 1 
       10 20404 1 1  12 LYS HZ2  H  46.128  86.596  -26.805 1.00 . A A . 101 LYS HZ2  1 1 
       10 20405 1 1  12 LYS HZ3  H  46.408  86.149  -28.368 1.00 . A A . 101 LYS HZ3  1 1 
       10 20406 1 1  12 LYS N    N  52.302  84.040  -26.173 1.00 . A A . 101 LYS N    1 1 
       10 20407 1 1  12 LYS NZ   N  46.791  86.160  -27.431 1.00 . A A . 101 LYS NZ   1 1 
       10 20408 1 1  12 LYS O    O  53.016  83.259  -23.836 1.00 . A A . 101 LYS O    1 1 
       10 20409 1 1  13 PRO C    C  52.069  83.064  -21.009 1.00 . A A . 102 PRO C    1 1 
       10 20410 1 1  13 PRO CA   C  52.651  84.422  -21.394 1.00 . A A . 102 PRO CA   1 1 
       10 20411 1 1  13 PRO CB   C  52.217  85.469  -20.354 1.00 . A A . 102 PRO CB   1 1 
       10 20412 1 1  13 PRO CD   C  51.340  86.195  -22.404 1.00 . A A . 102 PRO CD   1 1 
       10 20413 1 1  13 PRO CG   C  51.959  86.700  -21.141 1.00 . A A . 102 PRO CG   1 1 
       10 20414 1 1  13 PRO HA   H  53.736  84.368  -21.459 1.00 . A A . 102 PRO HA   1 1 
       10 20415 1 1  13 PRO HB2  H  51.300  85.144  -19.863 1.00 . A A . 102 PRO HB2  1 1 
       10 20416 1 1  13 PRO HB3  H  53.003  85.636  -19.618 1.00 . A A . 102 PRO HB3  1 1 
       10 20417 1 1  13 PRO HD2  H  50.278  85.981  -22.257 1.00 . A A . 102 PRO HD2  1 1 
       10 20418 1 1  13 PRO HD3  H  51.487  86.909  -23.215 1.00 . A A . 102 PRO HD3  1 1 
       10 20419 1 1  13 PRO HG2  H  51.275  87.362  -20.610 1.00 . A A . 102 PRO HG2  1 1 
       10 20420 1 1  13 PRO HG3  H  52.901  87.209  -21.360 1.00 . A A . 102 PRO HG3  1 1 
       10 20421 1 1  13 PRO N    N  52.091  84.949  -22.647 1.00 . A A . 102 PRO N    1 1 
       10 20422 1 1  13 PRO O    O  50.910  82.771  -21.307 1.00 . A A . 102 PRO O    1 1 
       10 20423 1 1  14 SER C    C  51.543  81.067  -18.611 1.00 . A A . 103 SER C    1 1 
       10 20424 1 1  14 SER CA   C  52.426  80.936  -19.857 1.00 . A A . 103 SER CA   1 1 
       10 20425 1 1  14 SER CB   C  53.649  80.078  -19.532 1.00 . A A . 103 SER CB   1 1 
       10 20426 1 1  14 SER H    H  53.812  82.526  -20.128 1.00 . A A . 103 SER H    1 1 
       10 20427 1 1  14 SER HA   H  51.855  80.450  -20.647 1.00 . A A . 103 SER HA   1 1 
       10 20428 1 1  14 SER HB2  H  54.153  80.483  -18.654 1.00 . A A . 103 SER HB2  1 1 
       10 20429 1 1  14 SER HB3  H  53.331  79.056  -19.323 1.00 . A A . 103 SER HB3  1 1 
       10 20430 1 1  14 SER HG   H  55.201  79.387  -20.492 1.00 . A A . 103 SER HG   1 1 
       10 20431 1 1  14 SER N    N  52.864  82.251  -20.329 1.00 . A A . 103 SER N    1 1 
       10 20432 1 1  14 SER O    O  51.989  80.826  -17.494 1.00 . A A . 103 SER O    1 1 
       10 20433 1 1  14 SER OG   O  54.552  80.087  -20.625 1.00 . A A . 103 SER OG   1 1 
       10 20434 1 1  15 LYS C    C  47.920  81.092  -17.922 1.00 . A A . 104 LYS C    1 1 
       10 20435 1 1  15 LYS CA   C  49.335  81.667  -17.717 1.00 . A A . 104 LYS CA   1 1 
       10 20436 1 1  15 LYS CB   C  49.209  83.161  -17.388 1.00 . A A . 104 LYS CB   1 1 
       10 20437 1 1  15 LYS CD   C  50.207  85.169  -16.233 1.00 . A A . 104 LYS CD   1 1 
       10 20438 1 1  15 LYS CE   C  51.433  85.736  -15.505 1.00 . A A . 104 LYS CE   1 1 
       10 20439 1 1  15 LYS CG   C  50.443  83.733  -16.695 1.00 . A A . 104 LYS CG   1 1 
       10 20440 1 1  15 LYS H    H  49.996  81.672  -19.765 1.00 . A A . 104 LYS H    1 1 
       10 20441 1 1  15 LYS HA   H  49.736  81.173  -16.831 1.00 . A A . 104 LYS HA   1 1 
       10 20442 1 1  15 LYS HB2  H  49.024  83.716  -18.307 1.00 . A A . 104 LYS HB2  1 1 
       10 20443 1 1  15 LYS HB3  H  48.355  83.293  -16.724 1.00 . A A . 104 LYS HB3  1 1 
       10 20444 1 1  15 LYS HD2  H  49.988  85.791  -17.103 1.00 . A A . 104 LYS HD2  1 1 
       10 20445 1 1  15 LYS HD3  H  49.350  85.193  -15.559 1.00 . A A . 104 LYS HD3  1 1 
       10 20446 1 1  15 LYS HE2  H  52.298  85.679  -16.169 1.00 . A A . 104 LYS HE2  1 1 
       10 20447 1 1  15 LYS HE3  H  51.246  86.787  -15.268 1.00 . A A . 104 LYS HE3  1 1 
       10 20448 1 1  15 LYS HG2  H  50.675  83.114  -15.828 1.00 . A A . 104 LYS HG2  1 1 
       10 20449 1 1  15 LYS HG3  H  51.289  83.712  -17.383 1.00 . A A . 104 LYS HG3  1 1 
       10 20450 1 1  15 LYS HZ1  H  51.918  84.018  -14.433 1.00 . A A . 104 LYS HZ1  1 1 
       10 20451 1 1  15 LYS HZ2  H  50.944  85.054  -13.599 1.00 . A A . 104 LYS HZ2  1 1 
       10 20452 1 1  15 LYS HZ3  H  52.546  85.395  -13.778 1.00 . A A . 104 LYS HZ3  1 1 
       10 20453 1 1  15 LYS N    N  50.297  81.475  -18.814 1.00 . A A . 104 LYS N    1 1 
       10 20454 1 1  15 LYS NZ   N  51.735  84.990  -14.225 1.00 . A A . 104 LYS NZ   1 1 
       10 20455 1 1  15 LYS O    O  47.341  80.578  -16.966 1.00 . A A . 104 LYS O    1 1 
       10 20456 1 1  16 PRO C    C  45.904  79.104  -19.033 1.00 . A A . 105 PRO C    1 1 
       10 20457 1 1  16 PRO CA   C  45.966  80.630  -19.146 1.00 . A A . 105 PRO CA   1 1 
       10 20458 1 1  16 PRO CB   C  45.418  81.096  -20.497 1.00 . A A . 105 PRO CB   1 1 
       10 20459 1 1  16 PRO CD   C  47.694  81.705  -20.474 1.00 . A A . 105 PRO CD   1 1 
       10 20460 1 1  16 PRO CG   C  46.608  81.159  -21.365 1.00 . A A . 105 PRO CG   1 1 
       10 20461 1 1  16 PRO HA   H  45.381  81.076  -18.341 1.00 . A A . 105 PRO HA   1 1 
       10 20462 1 1  16 PRO HB2  H  44.691  80.384  -20.887 1.00 . A A . 105 PRO HB2  1 1 
       10 20463 1 1  16 PRO HB3  H  44.975  82.086  -20.399 1.00 . A A . 105 PRO HB3  1 1 
       10 20464 1 1  16 PRO HD2  H  48.665  81.331  -20.792 1.00 . A A . 105 PRO HD2  1 1 
       10 20465 1 1  16 PRO HD3  H  47.674  82.797  -20.472 1.00 . A A . 105 PRO HD3  1 1 
       10 20466 1 1  16 PRO HG2  H  46.873  80.160  -21.710 1.00 . A A . 105 PRO HG2  1 1 
       10 20467 1 1  16 PRO HG3  H  46.433  81.824  -22.211 1.00 . A A . 105 PRO HG3  1 1 
       10 20468 1 1  16 PRO N    N  47.332  81.179  -19.140 1.00 . A A . 105 PRO N    1 1 
       10 20469 1 1  16 PRO O    O  46.808  78.393  -19.467 1.00 . A A . 105 PRO O    1 1 
       10 20470 1 1  17 LYS C    C  44.272  76.691  -19.735 1.00 . A A . 106 LYS C    1 1 
       10 20471 1 1  17 LYS CA   C  44.589  77.170  -18.329 1.00 . A A . 106 LYS CA   1 1 
       10 20472 1 1  17 LYS CB   C  43.367  76.935  -17.391 1.00 . A A . 106 LYS CB   1 1 
       10 20473 1 1  17 LYS CD   C  42.621  75.201  -15.625 1.00 . A A . 106 LYS CD   1 1 
       10 20474 1 1  17 LYS CE   C  43.962  75.018  -14.898 1.00 . A A . 106 LYS CE   1 1 
       10 20475 1 1  17 LYS CG   C  42.829  75.468  -17.123 1.00 . A A . 106 LYS CG   1 1 
       10 20476 1 1  17 LYS H    H  44.117  79.240  -18.097 1.00 . A A . 106 LYS H    1 1 
       10 20477 1 1  17 LYS HA   H  45.505  76.699  -17.955 1.00 . A A . 106 LYS HA   1 1 
       10 20478 1 1  17 LYS HB2  H  43.594  77.392  -16.434 1.00 . A A . 106 LYS HB2  1 1 
       10 20479 1 1  17 LYS HB3  H  42.531  77.485  -17.823 1.00 . A A . 106 LYS HB3  1 1 
       10 20480 1 1  17 LYS HD2  H  42.072  76.034  -15.178 1.00 . A A . 106 LYS HD2  1 1 
       10 20481 1 1  17 LYS HD3  H  42.030  74.291  -15.508 1.00 . A A . 106 LYS HD3  1 1 
       10 20482 1 1  17 LYS HE2  H  44.519  74.212  -15.385 1.00 . A A . 106 LYS HE2  1 1 
       10 20483 1 1  17 LYS HE3  H  44.542  75.939  -14.981 1.00 . A A . 106 LYS HE3  1 1 
       10 20484 1 1  17 LYS HG2  H  41.866  75.363  -17.625 1.00 . A A . 106 LYS HG2  1 1 
       10 20485 1 1  17 LYS HG3  H  43.489  74.704  -17.512 1.00 . A A . 106 LYS HG3  1 1 
       10 20486 1 1  17 LYS HZ1  H  44.670  74.564  -12.992 1.00 . A A . 106 LYS HZ1  1 1 
       10 20487 1 1  17 LYS HZ2  H  43.245  73.818  -13.352 1.00 . A A . 106 LYS HZ2  1 1 
       10 20488 1 1  17 LYS HZ3  H  43.262  75.424  -12.977 1.00 . A A . 106 LYS HZ3  1 1 
       10 20489 1 1  17 LYS N    N  44.818  78.612  -18.453 1.00 . A A . 106 LYS N    1 1 
       10 20490 1 1  17 LYS NZ   N  43.768  74.680  -13.437 1.00 . A A . 106 LYS NZ   1 1 
       10 20491 1 1  17 LYS O    O  43.480  77.324  -20.420 1.00 . A A . 106 LYS O    1 1 
       10 20492 1 1  18 THR C    C  43.102  74.780  -21.774 1.00 . A A . 107 THR C    1 1 
       10 20493 1 1  18 THR CA   C  44.592  74.975  -21.451 1.00 . A A . 107 THR CA   1 1 
       10 20494 1 1  18 THR CB   C  45.255  73.606  -21.493 1.00 . A A . 107 THR CB   1 1 
       10 20495 1 1  18 THR CG2  C  46.039  73.407  -22.774 1.00 . A A . 107 THR CG2  1 1 
       10 20496 1 1  18 THR H    H  45.566  75.125  -19.580 1.00 . A A . 107 THR H    1 1 
       10 20497 1 1  18 THR HA   H  45.028  75.604  -22.223 1.00 . A A . 107 THR HA   1 1 
       10 20498 1 1  18 THR HB   H  44.490  72.843  -21.406 1.00 . A A . 107 THR HB   1 1 
       10 20499 1 1  18 THR HG1  H  46.740  72.754  -20.541 1.00 . A A . 107 THR HG1  1 1 
       10 20500 1 1  18 THR HG21 H  46.466  72.404  -22.788 1.00 . A A . 107 THR HG21 1 1 
       10 20501 1 1  18 THR HG22 H  46.842  74.143  -22.835 1.00 . A A . 107 THR HG22 1 1 
       10 20502 1 1  18 THR HG23 H  45.374  73.522  -23.634 1.00 . A A . 107 THR HG23 1 1 
       10 20503 1 1  18 THR N    N  44.870  75.585  -20.152 1.00 . A A . 107 THR N    1 1 
       10 20504 1 1  18 THR O    O  42.728  74.744  -22.936 1.00 . A A . 107 THR O    1 1 
       10 20505 1 1  18 THR OG1  O  46.152  73.501  -20.382 1.00 . A A . 107 THR OG1  1 1 
       10 20506 1 1  19 ASN C    C  40.367  73.483  -21.863 1.00 . A A . 108 ASN C    1 1 
       10 20507 1 1  19 ASN CA   C  40.807  74.580  -20.885 1.00 . A A . 108 ASN CA   1 1 
       10 20508 1 1  19 ASN CB   C  40.257  75.946  -21.327 1.00 . A A . 108 ASN CB   1 1 
       10 20509 1 1  19 ASN CG   C  38.762  76.049  -21.165 1.00 . A A . 108 ASN CG   1 1 
       10 20510 1 1  19 ASN H    H  42.649  74.663  -19.810 1.00 . A A . 108 ASN H    1 1 
       10 20511 1 1  19 ASN HA   H  40.378  74.347  -19.910 1.00 . A A . 108 ASN HA   1 1 
       10 20512 1 1  19 ASN HB2  H  40.726  76.726  -20.730 1.00 . A A . 108 ASN HB2  1 1 
       10 20513 1 1  19 ASN HB3  H  40.511  76.110  -22.374 1.00 . A A . 108 ASN HB3  1 1 
       10 20514 1 1  19 ASN HD21 H  37.135  76.865  -21.998 1.00 . A A . 108 ASN HD21 1 1 
       10 20515 1 1  19 ASN HD22 H  38.641  77.170  -22.826 1.00 . A A . 108 ASN HD22 1 1 
       10 20516 1 1  19 ASN N    N  42.270  74.668  -20.738 1.00 . A A . 108 ASN N    1 1 
       10 20517 1 1  19 ASN ND2  N  38.129  76.750  -22.067 1.00 . A A . 108 ASN ND2  1 1 
       10 20518 1 1  19 ASN O    O  39.606  73.727  -22.795 1.00 . A A . 108 ASN O    1 1 
       10 20519 1 1  19 ASN OD1  O  38.183  75.511  -20.228 1.00 . A A . 108 ASN OD1  1 1 
       10 20520 1 1  20 MET C    C  39.032  70.880  -22.448 1.00 . A A . 109 MET C    1 1 
       10 20521 1 1  20 MET CA   C  40.539  71.136  -22.516 1.00 . A A . 109 MET CA   1 1 
       10 20522 1 1  20 MET CB   C  41.264  69.821  -22.091 1.00 . A A . 109 MET CB   1 1 
       10 20523 1 1  20 MET CE   C  43.254  67.434  -23.258 1.00 . A A . 109 MET CE   1 1 
       10 20524 1 1  20 MET CG   C  42.851  69.786  -21.892 1.00 . A A . 109 MET CG   1 1 
       10 20525 1 1  20 MET H    H  41.446  72.136  -20.838 1.00 . A A . 109 MET H    1 1 
       10 20526 1 1  20 MET HA   H  40.772  71.400  -23.553 1.00 . A A . 109 MET HA   1 1 
       10 20527 1 1  20 MET HB2  H  40.823  69.500  -21.148 1.00 . A A . 109 MET HB2  1 1 
       10 20528 1 1  20 MET HB3  H  41.006  69.066  -22.830 1.00 . A A . 109 MET HB3  1 1 
       10 20529 1 1  20 MET HE1  H  43.855  68.044  -23.934 1.00 . A A . 109 MET HE1  1 1 
       10 20530 1 1  20 MET HE2  H  43.621  66.408  -23.268 1.00 . A A . 109 MET HE2  1 1 
       10 20531 1 1  20 MET HE3  H  42.216  67.453  -23.586 1.00 . A A . 109 MET HE3  1 1 
       10 20532 1 1  20 MET HG2  H  43.399  70.148  -22.765 1.00 . A A . 109 MET HG2  1 1 
       10 20533 1 1  20 MET HG3  H  43.135  70.368  -21.024 1.00 . A A . 109 MET HG3  1 1 
       10 20534 1 1  20 MET N    N  40.857  72.274  -21.635 1.00 . A A . 109 MET N    1 1 
       10 20535 1 1  20 MET O    O  38.459  70.824  -21.364 1.00 . A A . 109 MET O    1 1 
       10 20536 1 1  20 MET SD   S  43.362  68.093  -21.602 1.00 . A A . 109 MET SD   1 1 
       10 20537 1 1  21 LYS C    C  36.711  69.068  -24.269 1.00 . A A . 110 LYS C    1 1 
       10 20538 1 1  21 LYS CA   C  36.954  70.463  -23.707 1.00 . A A . 110 LYS CA   1 1 
       10 20539 1 1  21 LYS CB   C  36.277  71.492  -24.633 1.00 . A A . 110 LYS CB   1 1 
       10 20540 1 1  21 LYS CD   C  35.493  73.285  -22.966 1.00 . A A . 110 LYS CD   1 1 
       10 20541 1 1  21 LYS CE   C  36.311  73.277  -21.680 1.00 . A A . 110 LYS CE   1 1 
       10 20542 1 1  21 LYS CG   C  36.368  72.962  -24.188 1.00 . A A . 110 LYS CG   1 1 
       10 20543 1 1  21 LYS H    H  38.928  70.801  -24.472 1.00 . A A . 110 LYS H    1 1 
       10 20544 1 1  21 LYS HA   H  36.504  70.516  -22.716 1.00 . A A . 110 LYS HA   1 1 
       10 20545 1 1  21 LYS HB2  H  36.733  71.409  -25.619 1.00 . A A . 110 LYS HB2  1 1 
       10 20546 1 1  21 LYS HB3  H  35.222  71.233  -24.730 1.00 . A A . 110 LYS HB3  1 1 
       10 20547 1 1  21 LYS HD2  H  35.061  74.277  -23.101 1.00 . A A . 110 LYS HD2  1 1 
       10 20548 1 1  21 LYS HD3  H  34.686  72.556  -22.892 1.00 . A A . 110 LYS HD3  1 1 
       10 20549 1 1  21 LYS HE2  H  36.685  72.271  -21.508 1.00 . A A . 110 LYS HE2  1 1 
       10 20550 1 1  21 LYS HE3  H  37.164  73.944  -21.807 1.00 . A A . 110 LYS HE3  1 1 
       10 20551 1 1  21 LYS HG2  H  37.403  73.212  -23.968 1.00 . A A . 110 LYS HG2  1 1 
       10 20552 1 1  21 LYS HG3  H  36.037  73.589  -25.017 1.00 . A A . 110 LYS HG3  1 1 
       10 20553 1 1  21 LYS HZ1  H  34.785  73.049  -20.302 1.00 . A A . 110 LYS HZ1  1 1 
       10 20554 1 1  21 LYS HZ2  H  35.126  74.625  -20.655 1.00 . A A . 110 LYS HZ2  1 1 
       10 20555 1 1  21 LYS HZ3  H  36.137  73.764  -19.682 1.00 . A A . 110 LYS HZ3  1 1 
       10 20556 1 1  21 LYS N    N  38.404  70.728  -23.611 1.00 . A A . 110 LYS N    1 1 
       10 20557 1 1  21 LYS NZ   N  35.524  73.713  -20.485 1.00 . A A . 110 LYS NZ   1 1 
       10 20558 1 1  21 LYS O    O  35.630  68.757  -24.742 1.00 . A A . 110 LYS O    1 1 
       10 20559 1 1  22 HIS C    C  37.020  65.947  -23.793 1.00 . A A . 111 HIS C    1 1 
       10 20560 1 1  22 HIS CA   C  37.655  66.900  -24.794 1.00 . A A . 111 HIS CA   1 1 
       10 20561 1 1  22 HIS CB   C  39.051  66.410  -25.181 1.00 . A A . 111 HIS CB   1 1 
       10 20562 1 1  22 HIS CD2  C  40.889  68.024  -26.069 1.00 . A A . 111 HIS CD2  1 1 
       10 20563 1 1  22 HIS CE1  C  40.118  68.389  -28.032 1.00 . A A . 111 HIS CE1  1 1 
       10 20564 1 1  22 HIS CG   C  39.739  67.299  -26.172 1.00 . A A . 111 HIS CG   1 1 
       10 20565 1 1  22 HIS H    H  38.592  68.528  -23.799 1.00 . A A . 111 HIS H    1 1 
       10 20566 1 1  22 HIS HA   H  37.033  66.932  -25.688 1.00 . A A . 111 HIS HA   1 1 
       10 20567 1 1  22 HIS HB2  H  39.664  66.349  -24.281 1.00 . A A . 111 HIS HB2  1 1 
       10 20568 1 1  22 HIS HB3  H  38.965  65.406  -25.606 1.00 . A A . 111 HIS HB3  1 1 
       10 20569 1 1  22 HIS HD1  H  38.441  67.161  -27.857 1.00 . A A . 111 HIS HD1  1 1 
       10 20570 1 1  22 HIS HD2  H  41.529  68.055  -25.201 1.00 . A A . 111 HIS HD2  1 1 
       10 20571 1 1  22 HIS HE1  H  40.001  68.761  -29.043 1.00 . A A . 111 HIS HE1  1 1 
       10 20572 1 1  22 HIS HE2  H  41.886  69.339  -27.442 1.00 . A A . 111 HIS HE2  1 1 
       10 20573 1 1  22 HIS N    N  37.738  68.240  -24.230 1.00 . A A . 111 HIS N    1 1 
       10 20574 1 1  22 HIS ND1  N  39.275  67.551  -27.439 1.00 . A A . 111 HIS ND1  1 1 
       10 20575 1 1  22 HIS NE2  N  41.118  68.716  -27.238 1.00 . A A . 111 HIS NE2  1 1 
       10 20576 1 1  22 HIS O    O  37.171  66.111  -22.586 1.00 . A A . 111 HIS O    1 1 
       10 20577 1 1  23 MET C    C  35.876  62.637  -24.255 1.00 . A A . 112 MET C    1 1 
       10 20578 1 1  23 MET CA   C  35.656  63.939  -23.499 1.00 . A A . 112 MET CA   1 1 
       10 20579 1 1  23 MET CB   C  34.164  64.271  -23.371 1.00 . A A . 112 MET CB   1 1 
       10 20580 1 1  23 MET CE   C  30.974  62.501  -21.354 1.00 . A A . 112 MET CE   1 1 
       10 20581 1 1  23 MET CG   C  33.388  63.344  -22.451 1.00 . A A . 112 MET CG   1 1 
       10 20582 1 1  23 MET H    H  36.235  64.860  -25.313 1.00 . A A . 112 MET H    1 1 
       10 20583 1 1  23 MET HA   H  36.117  63.884  -22.512 1.00 . A A . 112 MET HA   1 1 
       10 20584 1 1  23 MET HB2  H  34.069  65.288  -22.989 1.00 . A A . 112 MET HB2  1 1 
       10 20585 1 1  23 MET HB3  H  33.711  64.234  -24.362 1.00 . A A . 112 MET HB3  1 1 
       10 20586 1 1  23 MET HE1  H  31.475  62.453  -20.388 1.00 . A A . 112 MET HE1  1 1 
       10 20587 1 1  23 MET HE2  H  29.907  62.671  -21.201 1.00 . A A . 112 MET HE2  1 1 
       10 20588 1 1  23 MET HE3  H  31.118  61.560  -21.887 1.00 . A A . 112 MET HE3  1 1 
       10 20589 1 1  23 MET HG2  H  33.433  62.329  -22.843 1.00 . A A . 112 MET HG2  1 1 
       10 20590 1 1  23 MET HG3  H  33.837  63.360  -21.458 1.00 . A A . 112 MET HG3  1 1 
       10 20591 1 1  23 MET N    N  36.319  64.950  -24.311 1.00 . A A . 112 MET N    1 1 
       10 20592 1 1  23 MET O    O  35.949  62.653  -25.485 1.00 . A A . 112 MET O    1 1 
       10 20593 1 1  23 MET SD   S  31.662  63.852  -22.327 1.00 . A A . 112 MET SD   1 1 
       10 20594 1 1  24 ALA C    C  34.969  59.583  -24.698 1.00 . A A . 113 ALA C    1 1 
       10 20595 1 1  24 ALA CA   C  36.260  60.224  -24.155 1.00 . A A . 113 ALA CA   1 1 
       10 20596 1 1  24 ALA CB   C  36.937  59.302  -23.132 1.00 . A A . 113 ALA CB   1 1 
       10 20597 1 1  24 ALA H    H  35.919  61.566  -22.537 1.00 . A A . 113 ALA H    1 1 
       10 20598 1 1  24 ALA HA   H  36.945  60.368  -24.993 1.00 . A A . 113 ALA HA   1 1 
       10 20599 1 1  24 ALA HB1  H  37.858  59.766  -22.778 1.00 . A A . 113 ALA HB1  1 1 
       10 20600 1 1  24 ALA HB2  H  36.264  59.130  -22.289 1.00 . A A . 113 ALA HB2  1 1 
       10 20601 1 1  24 ALA HB3  H  37.172  58.347  -23.604 1.00 . A A . 113 ALA HB3  1 1 
       10 20602 1 1  24 ALA N    N  35.998  61.526  -23.540 1.00 . A A . 113 ALA N    1 1 
       10 20603 1 1  24 ALA O    O  34.586  58.489  -24.296 1.00 . A A . 113 ALA O    1 1 
       10 20604 1 1  25 GLY C    C  31.871  60.303  -25.353 1.00 . A A . 114 GLY C    1 1 
       10 20605 1 1  25 GLY CA   C  33.054  59.821  -26.171 1.00 . A A . 114 GLY CA   1 1 
       10 20606 1 1  25 GLY H    H  34.675  61.185  -25.902 1.00 . A A . 114 GLY H    1 1 
       10 20607 1 1  25 GLY HA2  H  32.960  60.200  -27.188 1.00 . A A . 114 GLY HA2  1 1 
       10 20608 1 1  25 GLY HA3  H  33.049  58.731  -26.199 1.00 . A A . 114 GLY HA3  1 1 
       10 20609 1 1  25 GLY N    N  34.307  60.290  -25.602 1.00 . A A . 114 GLY N    1 1 
       10 20610 1 1  25 GLY O    O  32.036  60.757  -24.225 1.00 . A A . 114 GLY O    1 1 
       10 20611 1 1  26 ALA C    C  28.310  59.949  -26.003 1.00 . A A . 115 ALA C    1 1 
       10 20612 1 1  26 ALA CA   C  29.454  60.649  -25.274 1.00 . A A . 115 ALA CA   1 1 
       10 20613 1 1  26 ALA CB   C  29.302  62.183  -25.378 1.00 . A A . 115 ALA CB   1 1 
       10 20614 1 1  26 ALA H    H  30.594  59.826  -26.859 1.00 . A A . 115 ALA H    1 1 
       10 20615 1 1  26 ALA HA   H  29.464  60.348  -24.226 1.00 . A A . 115 ALA HA   1 1 
       10 20616 1 1  26 ALA HB1  H  29.281  62.480  -26.427 1.00 . A A . 115 ALA HB1  1 1 
       10 20617 1 1  26 ALA HB2  H  28.377  62.495  -24.894 1.00 . A A . 115 ALA HB2  1 1 
       10 20618 1 1  26 ALA HB3  H  30.146  62.667  -24.881 1.00 . A A . 115 ALA HB3  1 1 
       10 20619 1 1  26 ALA N    N  30.681  60.215  -25.928 1.00 . A A . 115 ALA N    1 1 
       10 20620 1 1  26 ALA O    O  28.522  59.387  -27.075 1.00 . A A . 115 ALA O    1 1 
       10 20621 1 1  27 ALA C    C  24.744  60.276  -25.657 1.00 . A A . 116 ALA C    1 1 
       10 20622 1 1  27 ALA CA   C  25.933  59.398  -26.039 1.00 . A A . 116 ALA CA   1 1 
       10 20623 1 1  27 ALA CB   C  25.741  57.961  -25.524 1.00 . A A . 116 ALA CB   1 1 
       10 20624 1 1  27 ALA H    H  26.995  60.477  -24.551 1.00 . A A . 116 ALA H    1 1 
       10 20625 1 1  27 ALA HA   H  26.041  59.388  -27.124 1.00 . A A . 116 ALA HA   1 1 
       10 20626 1 1  27 ALA HB1  H  25.622  57.971  -24.440 1.00 . A A . 116 ALA HB1  1 1 
       10 20627 1 1  27 ALA HB2  H  24.855  57.521  -25.982 1.00 . A A . 116 ALA HB2  1 1 
       10 20628 1 1  27 ALA HB3  H  26.616  57.362  -25.786 1.00 . A A . 116 ALA HB3  1 1 
       10 20629 1 1  27 ALA N    N  27.115  59.998  -25.433 1.00 . A A . 116 ALA N    1 1 
       10 20630 1 1  27 ALA O    O  24.807  61.002  -24.665 1.00 . A A . 116 ALA O    1 1 
       10 20631 1 1  28 ALA C    C  21.290  60.274  -26.792 1.00 . A A . 117 ALA C    1 1 
       10 20632 1 1  28 ALA CA   C  22.482  61.008  -26.188 1.00 . A A . 117 ALA CA   1 1 
       10 20633 1 1  28 ALA CB   C  22.630  62.406  -26.821 1.00 . A A . 117 ALA CB   1 1 
       10 20634 1 1  28 ALA H    H  23.670  59.596  -27.242 1.00 . A A . 117 ALA H    1 1 
       10 20635 1 1  28 ALA HA   H  22.335  61.110  -25.112 1.00 . A A . 117 ALA HA   1 1 
       10 20636 1 1  28 ALA HB1  H  21.735  62.996  -26.631 1.00 . A A . 117 ALA HB1  1 1 
       10 20637 1 1  28 ALA HB2  H  23.494  62.912  -26.387 1.00 . A A . 117 ALA HB2  1 1 
       10 20638 1 1  28 ALA HB3  H  22.776  62.307  -27.899 1.00 . A A . 117 ALA HB3  1 1 
       10 20639 1 1  28 ALA N    N  23.678  60.216  -26.441 1.00 . A A . 117 ALA N    1 1 
       10 20640 1 1  28 ALA O    O  21.460  59.438  -27.674 1.00 . A A . 117 ALA O    1 1 
       10 20641 1 1  29 ALA C    C  17.738  61.022  -26.624 1.00 . A A . 118 ALA C    1 1 
       10 20642 1 1  29 ALA CA   C  18.863  60.004  -26.823 1.00 . A A . 118 ALA CA   1 1 
       10 20643 1 1  29 ALA CB   C  18.558  58.695  -26.067 1.00 . A A . 118 ALA CB   1 1 
       10 20644 1 1  29 ALA H    H  20.019  61.290  -25.594 1.00 . A A . 118 ALA H    1 1 
       10 20645 1 1  29 ALA HA   H  18.972  59.791  -27.888 1.00 . A A . 118 ALA HA   1 1 
       10 20646 1 1  29 ALA HB1  H  18.442  58.900  -25.002 1.00 . A A . 118 ALA HB1  1 1 
       10 20647 1 1  29 ALA HB2  H  17.640  58.252  -26.454 1.00 . A A . 118 ALA HB2  1 1 
       10 20648 1 1  29 ALA HB3  H  19.381  57.992  -26.211 1.00 . A A . 118 ALA HB3  1 1 
       10 20649 1 1  29 ALA N    N  20.095  60.600  -26.320 1.00 . A A . 118 ALA N    1 1 
       10 20650 1 1  29 ALA O    O  17.738  61.765  -25.635 1.00 . A A . 118 ALA O    1 1 
       10 20651 1 1  30 GLY C    C  14.727  61.717  -28.606 1.00 . A A . 119 GLY C    1 1 
       10 20652 1 1  30 GLY CA   C  15.687  61.999  -27.471 1.00 . A A . 119 GLY CA   1 1 
       10 20653 1 1  30 GLY H    H  16.834  60.444  -28.357 1.00 . A A . 119 GLY H    1 1 
       10 20654 1 1  30 GLY HA2  H  15.175  61.884  -26.518 1.00 . A A . 119 GLY HA2  1 1 
       10 20655 1 1  30 GLY HA3  H  16.063  63.020  -27.564 1.00 . A A . 119 GLY HA3  1 1 
       10 20656 1 1  30 GLY N    N  16.796  61.064  -27.553 1.00 . A A . 119 GLY N    1 1 
       10 20657 1 1  30 GLY O    O  15.039  60.888  -29.447 1.00 . A A . 119 GLY O    1 1 
       10 20658 1 1  31 ALA C    C  11.991  60.847  -29.845 1.00 . A A . 120 ALA C    1 1 
       10 20659 1 1  31 ALA CA   C  12.560  62.271  -29.665 1.00 . A A . 120 ALA CA   1 1 
       10 20660 1 1  31 ALA CB   C  13.090  62.824  -31.010 1.00 . A A . 120 ALA CB   1 1 
       10 20661 1 1  31 ALA H    H  13.412  63.069  -27.884 1.00 . A A . 120 ALA H    1 1 
       10 20662 1 1  31 ALA HA   H  11.723  62.903  -29.367 1.00 . A A . 120 ALA HA   1 1 
       10 20663 1 1  31 ALA HB1  H  13.493  63.826  -30.867 1.00 . A A . 120 ALA HB1  1 1 
       10 20664 1 1  31 ALA HB2  H  13.874  62.168  -31.394 1.00 . A A . 120 ALA HB2  1 1 
       10 20665 1 1  31 ALA HB3  H  12.276  62.864  -31.735 1.00 . A A . 120 ALA HB3  1 1 
       10 20666 1 1  31 ALA N    N  13.590  62.406  -28.619 1.00 . A A . 120 ALA N    1 1 
       10 20667 1 1  31 ALA O    O  11.688  60.432  -30.957 1.00 . A A . 120 ALA O    1 1 
       10 20668 1 1  32 VAL C    C  10.176  58.723  -27.691 1.00 . A A . 121 VAL C    1 1 
       10 20669 1 1  32 VAL CA   C  11.221  58.778  -28.795 1.00 . A A . 121 VAL CA   1 1 
       10 20670 1 1  32 VAL CB   C  12.258  57.617  -28.575 1.00 . A A . 121 VAL CB   1 1 
       10 20671 1 1  32 VAL CG1  C  11.686  56.274  -29.084 1.00 . A A . 121 VAL CG1  1 1 
       10 20672 1 1  32 VAL CG2  C  13.572  57.897  -29.305 1.00 . A A . 121 VAL CG2  1 1 
       10 20673 1 1  32 VAL H    H  12.107  60.473  -27.855 1.00 . A A . 121 VAL H    1 1 
       10 20674 1 1  32 VAL HA   H  10.735  58.640  -29.760 1.00 . A A . 121 VAL HA   1 1 
       10 20675 1 1  32 VAL HB   H  12.468  57.531  -27.509 1.00 . A A . 121 VAL HB   1 1 
       10 20676 1 1  32 VAL HG11 H  11.529  56.327  -30.164 1.00 . A A . 121 VAL HG11 1 1 
       10 20677 1 1  32 VAL HG12 H  12.394  55.471  -28.868 1.00 . A A . 121 VAL HG12 1 1 
       10 20678 1 1  32 VAL HG13 H  10.744  56.053  -28.598 1.00 . A A . 121 VAL HG13 1 1 
       10 20679 1 1  32 VAL HG21 H  14.206  57.011  -29.278 1.00 . A A . 121 VAL HG21 1 1 
       10 20680 1 1  32 VAL HG22 H  13.371  58.165  -30.345 1.00 . A A . 121 VAL HG22 1 1 
       10 20681 1 1  32 VAL HG23 H  14.091  58.713  -28.816 1.00 . A A . 121 VAL HG23 1 1 
       10 20682 1 1  32 VAL N    N  11.830  60.113  -28.749 1.00 . A A . 121 VAL N    1 1 
       10 20683 1 1  32 VAL O    O  10.412  59.194  -26.579 1.00 . A A . 121 VAL O    1 1 
       10 20684 1 1  33 VAL C    C   8.231  56.918  -25.980 1.00 . A A . 122 VAL C    1 1 
       10 20685 1 1  33 VAL CA   C   7.931  57.984  -27.028 1.00 . A A . 122 VAL CA   1 1 
       10 20686 1 1  33 VAL CB   C   6.614  57.557  -27.745 1.00 . A A . 122 VAL CB   1 1 
       10 20687 1 1  33 VAL CG1  C   6.088  58.698  -28.611 1.00 . A A . 122 VAL CG1  1 1 
       10 20688 1 1  33 VAL CG2  C   6.841  56.286  -28.605 1.00 . A A . 122 VAL CG2  1 1 
       10 20689 1 1  33 VAL H    H   8.887  57.786  -28.926 1.00 . A A . 122 VAL H    1 1 
       10 20690 1 1  33 VAL HA   H   7.764  58.931  -26.516 1.00 . A A . 122 VAL HA   1 1 
       10 20691 1 1  33 VAL HB   H   5.860  57.332  -26.990 1.00 . A A . 122 VAL HB   1 1 
       10 20692 1 1  33 VAL HG11 H   5.912  59.575  -27.984 1.00 . A A . 122 VAL HG11 1 1 
       10 20693 1 1  33 VAL HG12 H   6.809  58.947  -29.389 1.00 . A A . 122 VAL HG12 1 1 
       10 20694 1 1  33 VAL HG13 H   5.146  58.402  -29.073 1.00 . A A . 122 VAL HG13 1 1 
       10 20695 1 1  33 VAL HG21 H   5.894  55.960  -29.033 1.00 . A A . 122 VAL HG21 1 1 
       10 20696 1 1  33 VAL HG22 H   7.530  56.494  -29.422 1.00 . A A . 122 VAL HG22 1 1 
       10 20697 1 1  33 VAL HG23 H   7.249  55.484  -27.982 1.00 . A A . 122 VAL HG23 1 1 
       10 20698 1 1  33 VAL N    N   9.027  58.141  -27.995 1.00 . A A . 122 VAL N    1 1 
       10 20699 1 1  33 VAL O    O   7.487  56.757  -25.019 1.00 . A A . 122 VAL O    1 1 
       10 20700 1 1  34 GLY C    C   8.558  54.024  -25.417 1.00 . A A . 123 GLY C    1 1 
       10 20701 1 1  34 GLY CA   C   9.614  55.097  -25.249 1.00 . A A . 123 GLY CA   1 1 
       10 20702 1 1  34 GLY H    H   9.917  56.343  -26.943 1.00 . A A . 123 GLY H    1 1 
       10 20703 1 1  34 GLY HA2  H  10.597  54.682  -25.471 1.00 . A A . 123 GLY HA2  1 1 
       10 20704 1 1  34 GLY HA3  H   9.593  55.470  -24.226 1.00 . A A . 123 GLY HA3  1 1 
       10 20705 1 1  34 GLY N    N   9.310  56.176  -26.163 1.00 . A A . 123 GLY N    1 1 
       10 20706 1 1  34 GLY O    O   8.255  53.614  -26.530 1.00 . A A . 123 GLY O    1 1 
       10 20707 1 1  35 GLY C    C   5.561  53.032  -24.120 1.00 . A A . 124 GLY C    1 1 
       10 20708 1 1  35 GLY CA   C   6.979  52.536  -24.327 1.00 . A A . 124 GLY CA   1 1 
       10 20709 1 1  35 GLY H    H   8.251  53.980  -23.425 1.00 . A A . 124 GLY H    1 1 
       10 20710 1 1  35 GLY HA2  H   7.026  52.012  -25.282 1.00 . A A . 124 GLY HA2  1 1 
       10 20711 1 1  35 GLY HA3  H   7.208  51.820  -23.538 1.00 . A A . 124 GLY HA3  1 1 
       10 20712 1 1  35 GLY N    N   7.988  53.586  -24.307 1.00 . A A . 124 GLY N    1 1 
       10 20713 1 1  35 GLY O    O   4.719  52.274  -23.669 1.00 . A A . 124 GLY O    1 1 
       10 20714 1 1  36 LEU C    C   2.914  54.176  -25.184 1.00 . A A . 125 LEU C    1 1 
       10 20715 1 1  36 LEU CA   C   3.929  54.833  -24.246 1.00 . A A . 125 LEU CA   1 1 
       10 20716 1 1  36 LEU CB   C   3.897  56.355  -24.463 1.00 . A A . 125 LEU CB   1 1 
       10 20717 1 1  36 LEU CD1  C   4.159  58.712  -23.714 1.00 . A A . 125 LEU CD1  1 1 
       10 20718 1 1  36 LEU CD2  C   4.165  56.892  -21.985 1.00 . A A . 125 LEU CD2  1 1 
       10 20719 1 1  36 LEU CG   C   4.560  57.264  -23.416 1.00 . A A . 125 LEU CG   1 1 
       10 20720 1 1  36 LEU H    H   6.010  54.903  -24.792 1.00 . A A . 125 LEU H    1 1 
       10 20721 1 1  36 LEU HA   H   3.608  54.619  -23.227 1.00 . A A . 125 LEU HA   1 1 
       10 20722 1 1  36 LEU HB2  H   4.354  56.570  -25.426 1.00 . A A . 125 LEU HB2  1 1 
       10 20723 1 1  36 LEU HB3  H   2.853  56.648  -24.526 1.00 . A A . 125 LEU HB3  1 1 
       10 20724 1 1  36 LEU HD11 H   4.531  59.002  -24.697 1.00 . A A . 125 LEU HD11 1 1 
       10 20725 1 1  36 LEU HD12 H   4.586  59.373  -22.963 1.00 . A A . 125 LEU HD12 1 1 
       10 20726 1 1  36 LEU HD13 H   3.072  58.810  -23.696 1.00 . A A . 125 LEU HD13 1 1 
       10 20727 1 1  36 LEU HD21 H   3.078  56.835  -21.904 1.00 . A A . 125 LEU HD21 1 1 
       10 20728 1 1  36 LEU HD22 H   4.543  57.641  -21.292 1.00 . A A . 125 LEU HD22 1 1 
       10 20729 1 1  36 LEU HD23 H   4.597  55.925  -21.725 1.00 . A A . 125 LEU HD23 1 1 
       10 20730 1 1  36 LEU HG   H   5.636  57.180  -23.507 1.00 . A A . 125 LEU HG   1 1 
       10 20731 1 1  36 LEU N    N   5.284  54.295  -24.432 1.00 . A A . 125 LEU N    1 1 
       10 20732 1 1  36 LEU O    O   1.750  54.069  -24.860 1.00 . A A . 125 LEU O    1 1 
       10 20733 1 1  37 GLY C    C   1.501  53.905  -28.086 1.00 . A A . 126 GLY C    1 1 
       10 20734 1 1  37 GLY CA   C   2.485  53.057  -27.287 1.00 . A A . 126 GLY CA   1 1 
       10 20735 1 1  37 GLY H    H   4.333  53.822  -26.568 1.00 . A A . 126 GLY H    1 1 
       10 20736 1 1  37 GLY HA2  H   3.108  52.518  -28.000 1.00 . A A . 126 GLY HA2  1 1 
       10 20737 1 1  37 GLY HA3  H   1.915  52.323  -26.737 1.00 . A A . 126 GLY HA3  1 1 
       10 20738 1 1  37 GLY N    N   3.367  53.728  -26.343 1.00 . A A . 126 GLY N    1 1 
       10 20739 1 1  37 GLY O    O   0.479  53.395  -28.518 1.00 . A A . 126 GLY O    1 1 
       10 20740 1 1  38 GLY C    C  -0.072  56.913  -28.479 1.00 . A A . 127 GLY C    1 1 
       10 20741 1 1  38 GLY CA   C   0.954  56.018  -29.153 1.00 . A A . 127 GLY CA   1 1 
       10 20742 1 1  38 GLY H    H   2.633  55.570  -27.917 1.00 . A A . 127 GLY H    1 1 
       10 20743 1 1  38 GLY HA2  H   1.605  56.660  -29.745 1.00 . A A . 127 GLY HA2  1 1 
       10 20744 1 1  38 GLY HA3  H   0.421  55.371  -29.850 1.00 . A A . 127 GLY HA3  1 1 
       10 20745 1 1  38 GLY N    N   1.804  55.179  -28.308 1.00 . A A . 127 GLY N    1 1 
       10 20746 1 1  38 GLY O    O  -1.162  57.109  -29.007 1.00 . A A . 127 GLY O    1 1 
       10 20747 1 1  39 TYR C    C  -0.760  59.708  -27.465 1.00 . A A . 128 TYR C    1 1 
       10 20748 1 1  39 TYR CA   C  -0.651  58.410  -26.658 1.00 . A A . 128 TYR CA   1 1 
       10 20749 1 1  39 TYR CB   C  -0.196  58.689  -25.225 1.00 . A A . 128 TYR CB   1 1 
       10 20750 1 1  39 TYR CD1  C  -0.262  56.315  -24.271 1.00 . A A . 128 TYR CD1  1 1 
       10 20751 1 1  39 TYR CD2  C  -1.554  58.040  -23.176 1.00 . A A . 128 TYR CD2  1 1 
       10 20752 1 1  39 TYR CE1  C  -0.732  55.365  -23.327 1.00 . A A . 128 TYR CE1  1 1 
       10 20753 1 1  39 TYR CE2  C  -2.032  57.086  -22.236 1.00 . A A . 128 TYR CE2  1 1 
       10 20754 1 1  39 TYR CG   C  -0.674  57.663  -24.210 1.00 . A A . 128 TYR CG   1 1 
       10 20755 1 1  39 TYR CZ   C  -1.615  55.759  -22.323 1.00 . A A . 128 TYR CZ   1 1 
       10 20756 1 1  39 TYR H    H   1.146  57.285  -26.906 1.00 . A A . 128 TYR H    1 1 
       10 20757 1 1  39 TYR HA   H  -1.644  57.981  -26.626 1.00 . A A . 128 TYR HA   1 1 
       10 20758 1 1  39 TYR HB2  H   0.893  58.748  -25.199 1.00 . A A . 128 TYR HB2  1 1 
       10 20759 1 1  39 TYR HB3  H  -0.607  59.648  -24.932 1.00 . A A . 128 TYR HB3  1 1 
       10 20760 1 1  39 TYR HD1  H   0.415  55.987  -25.042 1.00 . A A . 128 TYR HD1  1 1 
       10 20761 1 1  39 TYR HD2  H  -1.874  59.065  -23.097 1.00 . A A . 128 TYR HD2  1 1 
       10 20762 1 1  39 TYR HE1  H  -0.412  54.336  -23.391 1.00 . A A . 128 TYR HE1  1 1 
       10 20763 1 1  39 TYR HE2  H  -2.713  57.382  -21.453 1.00 . A A . 128 TYR HE2  1 1 
       10 20764 1 1  39 TYR HH   H  -1.730  53.958  -21.584 1.00 . A A . 128 TYR HH   1 1 
       10 20765 1 1  39 TYR N    N   0.259  57.478  -27.326 1.00 . A A . 128 TYR N    1 1 
       10 20766 1 1  39 TYR O    O   0.191  60.144  -28.116 1.00 . A A . 128 TYR O    1 1 
       10 20767 1 1  39 TYR OH   O  -2.065  54.839  -21.415 1.00 . A A . 128 TYR OH   1 1 
       10 20768 1 1  40 MET C    C  -1.855  62.773  -27.595 1.00 . A A . 129 MET C    1 1 
       10 20769 1 1  40 MET CA   C  -2.309  61.456  -28.245 1.00 . A A . 129 MET CA   1 1 
       10 20770 1 1  40 MET CB   C  -3.835  61.417  -28.441 1.00 . A A . 129 MET CB   1 1 
       10 20771 1 1  40 MET CE   C  -7.002  63.354  -30.271 1.00 . A A . 129 MET CE   1 1 
       10 20772 1 1  40 MET CG   C  -4.435  62.368  -29.466 1.00 . A A . 129 MET CG   1 1 
       10 20773 1 1  40 MET H    H  -2.647  59.913  -26.791 1.00 . A A . 129 MET H    1 1 
       10 20774 1 1  40 MET HA   H  -1.828  61.359  -29.216 1.00 . A A . 129 MET HA   1 1 
       10 20775 1 1  40 MET HB2  H  -4.091  60.412  -28.760 1.00 . A A . 129 MET HB2  1 1 
       10 20776 1 1  40 MET HB3  H  -4.309  61.598  -27.484 1.00 . A A . 129 MET HB3  1 1 
       10 20777 1 1  40 MET HE1  H  -7.175  64.004  -29.411 1.00 . A A . 129 MET HE1  1 1 
       10 20778 1 1  40 MET HE2  H  -6.390  63.877  -31.006 1.00 . A A . 129 MET HE2  1 1 
       10 20779 1 1  40 MET HE3  H  -7.964  63.100  -30.716 1.00 . A A . 129 MET HE3  1 1 
       10 20780 1 1  40 MET HG2  H  -4.405  63.389  -29.088 1.00 . A A . 129 MET HG2  1 1 
       10 20781 1 1  40 MET HG3  H  -3.887  62.300  -30.405 1.00 . A A . 129 MET HG3  1 1 
       10 20782 1 1  40 MET N    N  -1.944  60.298  -27.416 1.00 . A A . 129 MET N    1 1 
       10 20783 1 1  40 MET O    O  -2.052  62.984  -26.400 1.00 . A A . 129 MET O    1 1 
       10 20784 1 1  40 MET SD   S  -6.163  61.844  -29.741 1.00 . A A . 129 MET SD   1 1 
       10 20785 1 1  41 LEU C    C  -1.526  66.117  -27.916 1.00 . A A . 130 LEU C    1 1 
       10 20786 1 1  41 LEU CA   C  -0.609  64.879  -27.911 1.00 . A A . 130 LEU CA   1 1 
       10 20787 1 1  41 LEU CB   C   0.632  65.149  -28.780 1.00 . A A . 130 LEU CB   1 1 
       10 20788 1 1  41 LEU CD1  C   2.230  65.998  -26.974 1.00 . A A . 130 LEU CD1  1 1 
       10 20789 1 1  41 LEU CD2  C   2.771  66.284  -29.374 1.00 . A A . 130 LEU CD2  1 1 
       10 20790 1 1  41 LEU CG   C   1.628  66.244  -28.356 1.00 . A A . 130 LEU CG   1 1 
       10 20791 1 1  41 LEU H    H  -1.119  63.419  -29.370 1.00 . A A . 130 LEU H    1 1 
       10 20792 1 1  41 LEU HA   H  -0.269  64.724  -26.901 1.00 . A A . 130 LEU HA   1 1 
       10 20793 1 1  41 LEU HB2  H   1.187  64.214  -28.846 1.00 . A A . 130 LEU HB2  1 1 
       10 20794 1 1  41 LEU HB3  H   0.283  65.390  -29.785 1.00 . A A . 130 LEU HB3  1 1 
       10 20795 1 1  41 LEU HD11 H   1.455  66.000  -26.216 1.00 . A A . 130 LEU HD11 1 1 
       10 20796 1 1  41 LEU HD12 H   2.951  66.782  -26.748 1.00 . A A . 130 LEU HD12 1 1 
       10 20797 1 1  41 LEU HD13 H   2.737  65.043  -26.965 1.00 . A A . 130 LEU HD13 1 1 
       10 20798 1 1  41 LEU HD21 H   2.379  66.549  -30.356 1.00 . A A . 130 LEU HD21 1 1 
       10 20799 1 1  41 LEU HD22 H   3.251  65.307  -29.429 1.00 . A A . 130 LEU HD22 1 1 
       10 20800 1 1  41 LEU HD23 H   3.512  67.026  -29.063 1.00 . A A . 130 LEU HD23 1 1 
       10 20801 1 1  41 LEU HG   H   1.121  67.206  -28.354 1.00 . A A . 130 LEU HG   1 1 
       10 20802 1 1  41 LEU N    N  -1.219  63.631  -28.390 1.00 . A A . 130 LEU N    1 1 
       10 20803 1 1  41 LEU O    O  -2.178  66.420  -28.907 1.00 . A A . 130 LEU O    1 1 
       10 20804 1 1  42 GLY C    C  -1.702  69.308  -27.384 1.00 . A A . 131 GLY C    1 1 
       10 20805 1 1  42 GLY CA   C  -2.249  68.093  -26.641 1.00 . A A . 131 GLY CA   1 1 
       10 20806 1 1  42 GLY H    H  -1.051  66.456  -25.985 1.00 . A A . 131 GLY H    1 1 
       10 20807 1 1  42 GLY HA2  H  -3.269  67.962  -26.986 1.00 . A A . 131 GLY HA2  1 1 
       10 20808 1 1  42 GLY HA3  H  -2.284  68.337  -25.584 1.00 . A A . 131 GLY HA3  1 1 
       10 20809 1 1  42 GLY N    N  -1.542  66.819  -26.787 1.00 . A A . 131 GLY N    1 1 
       10 20810 1 1  42 GLY O    O  -0.974  69.193  -28.361 1.00 . A A . 131 GLY O    1 1 
       10 20811 1 1  43 SER C    C  -0.649  72.573  -27.281 1.00 . A A . 132 SER C    1 1 
       10 20812 1 1  43 SER CA   C  -1.875  71.729  -27.721 1.00 . A A . 132 SER CA   1 1 
       10 20813 1 1  43 SER CB   C  -3.180  72.515  -27.637 1.00 . A A . 132 SER CB   1 1 
       10 20814 1 1  43 SER H    H  -2.587  70.575  -26.020 1.00 . A A . 132 SER H    1 1 
       10 20815 1 1  43 SER HA   H  -1.758  71.467  -28.764 1.00 . A A . 132 SER HA   1 1 
       10 20816 1 1  43 SER HB2  H  -3.204  73.167  -26.746 1.00 . A A . 132 SER HB2  1 1 
       10 20817 1 1  43 SER HB3  H  -3.327  73.046  -28.579 1.00 . A A . 132 SER HB3  1 1 
       10 20818 1 1  43 SER HG   H  -4.727  71.574  -28.339 1.00 . A A . 132 SER HG   1 1 
       10 20819 1 1  43 SER N    N  -2.088  70.496  -26.933 1.00 . A A . 132 SER N    1 1 
       10 20820 1 1  43 SER O    O  -0.593  72.964  -26.117 1.00 . A A . 132 SER O    1 1 
       10 20821 1 1  43 SER OG   O  -4.237  71.617  -27.489 1.00 . A A . 132 SER OG   1 1 
       10 20822 1 1  44 ALA C    C   1.390  75.099  -27.564 1.00 . A A . 133 ALA C    1 1 
       10 20823 1 1  44 ALA CA   C   1.546  73.576  -27.746 1.00 . A A . 133 ALA CA   1 1 
       10 20824 1 1  44 ALA CB   C   2.675  73.296  -28.764 1.00 . A A . 133 ALA CB   1 1 
       10 20825 1 1  44 ALA H    H   0.302  72.567  -29.150 1.00 . A A . 133 ALA H    1 1 
       10 20826 1 1  44 ALA HA   H   1.843  73.164  -26.782 1.00 . A A . 133 ALA HA   1 1 
       10 20827 1 1  44 ALA HB1  H   3.586  73.805  -28.451 1.00 . A A . 133 ALA HB1  1 1 
       10 20828 1 1  44 ALA HB2  H   2.867  72.227  -28.823 1.00 . A A . 133 ALA HB2  1 1 
       10 20829 1 1  44 ALA HB3  H   2.383  73.667  -29.748 1.00 . A A . 133 ALA HB3  1 1 
       10 20830 1 1  44 ALA N    N   0.333  72.856  -28.163 1.00 . A A . 133 ALA N    1 1 
       10 20831 1 1  44 ALA O    O   2.048  75.877  -28.249 1.00 . A A . 133 ALA O    1 1 
       10 20832 1 1  45 MET C    C   0.751  77.172  -24.911 1.00 . A A . 134 MET C    1 1 
       10 20833 1 1  45 MET CA   C   0.305  76.936  -26.370 1.00 . A A . 134 MET CA   1 1 
       10 20834 1 1  45 MET CB   C  -1.187  77.205  -26.667 1.00 . A A . 134 MET CB   1 1 
       10 20835 1 1  45 MET CE   C  -1.019  77.628  -30.822 1.00 . A A . 134 MET CE   1 1 
       10 20836 1 1  45 MET CG   C  -1.473  76.981  -28.152 1.00 . A A . 134 MET CG   1 1 
       10 20837 1 1  45 MET H    H   0.002  74.829  -26.106 1.00 . A A . 134 MET H    1 1 
       10 20838 1 1  45 MET HA   H   0.922  77.546  -27.029 1.00 . A A . 134 MET HA   1 1 
       10 20839 1 1  45 MET HB2  H  -1.784  76.515  -26.080 1.00 . A A . 134 MET HB2  1 1 
       10 20840 1 1  45 MET HB3  H  -1.498  78.216  -26.411 1.00 . A A . 134 MET HB3  1 1 
       10 20841 1 1  45 MET HE1  H  -0.612  78.322  -31.559 1.00 . A A . 134 MET HE1  1 1 
       10 20842 1 1  45 MET HE2  H  -0.541  76.656  -30.942 1.00 . A A . 134 MET HE2  1 1 
       10 20843 1 1  45 MET HE3  H  -2.094  77.527  -30.977 1.00 . A A . 134 MET HE3  1 1 
       10 20844 1 1  45 MET HG2  H  -1.092  76.006  -28.452 1.00 . A A . 134 MET HG2  1 1 
       10 20845 1 1  45 MET HG3  H  -2.529  76.994  -28.322 1.00 . A A . 134 MET HG3  1 1 
       10 20846 1 1  45 MET N    N   0.536  75.516  -26.646 1.00 . A A . 134 MET N    1 1 
       10 20847 1 1  45 MET O    O   0.536  76.301  -24.071 1.00 . A A . 134 MET O    1 1 
       10 20848 1 1  45 MET SD   S  -0.701  78.256  -29.170 1.00 . A A . 134 MET SD   1 1 
       10 20849 1 1  46 SER C    C   0.983  78.398  -22.113 1.00 . A A . 135 SER C    1 1 
       10 20850 1 1  46 SER CA   C   1.961  78.538  -23.278 1.00 . A A . 135 SER CA   1 1 
       10 20851 1 1  46 SER CB   C   2.548  79.947  -23.243 1.00 . A A . 135 SER CB   1 1 
       10 20852 1 1  46 SER H    H   1.565  79.019  -25.301 1.00 . A A . 135 SER H    1 1 
       10 20853 1 1  46 SER HA   H   2.764  77.837  -23.129 1.00 . A A . 135 SER HA   1 1 
       10 20854 1 1  46 SER HB2  H   1.736  80.674  -23.288 1.00 . A A . 135 SER HB2  1 1 
       10 20855 1 1  46 SER HB3  H   3.103  80.087  -22.314 1.00 . A A . 135 SER HB3  1 1 
       10 20856 1 1  46 SER HG   H   3.700  81.060  -24.356 1.00 . A A . 135 SER HG   1 1 
       10 20857 1 1  46 SER N    N   1.391  78.307  -24.607 1.00 . A A . 135 SER N    1 1 
       10 20858 1 1  46 SER O    O  -0.154  78.862  -22.149 1.00 . A A . 135 SER O    1 1 
       10 20859 1 1  46 SER OG   O   3.411  80.142  -24.351 1.00 . A A . 135 SER OG   1 1 
       10 20860 1 1  47 ARG C    C   0.390  78.715  -19.075 1.00 . A A . 136 ARG C    1 1 
       10 20861 1 1  47 ARG CA   C   0.703  77.439  -19.867 1.00 . A A . 136 ARG CA   1 1 
       10 20862 1 1  47 ARG CB   C   1.498  76.455  -18.988 1.00 . A A . 136 ARG CB   1 1 
       10 20863 1 1  47 ARG CD   C   3.492  76.009  -17.506 1.00 . A A . 136 ARG CD   1 1 
       10 20864 1 1  47 ARG CG   C   2.746  77.050  -18.335 1.00 . A A . 136 ARG CG   1 1 
       10 20865 1 1  47 ARG CZ   C   5.562  75.307  -18.699 1.00 . A A . 136 ARG CZ   1 1 
       10 20866 1 1  47 ARG H    H   2.418  77.395  -21.121 1.00 . A A . 136 ARG H    1 1 
       10 20867 1 1  47 ARG HA   H  -0.236  76.971  -20.165 1.00 . A A . 136 ARG HA   1 1 
       10 20868 1 1  47 ARG HB2  H   0.845  76.088  -18.199 1.00 . A A . 136 ARG HB2  1 1 
       10 20869 1 1  47 ARG HB3  H   1.798  75.608  -19.605 1.00 . A A . 136 ARG HB3  1 1 
       10 20870 1 1  47 ARG HD2  H   4.146  76.522  -16.800 1.00 . A A . 136 ARG HD2  1 1 
       10 20871 1 1  47 ARG HD3  H   2.765  75.427  -16.940 1.00 . A A . 136 ARG HD3  1 1 
       10 20872 1 1  47 ARG HE   H   3.855  74.241  -18.641 1.00 . A A . 136 ARG HE   1 1 
       10 20873 1 1  47 ARG HG2  H   3.411  77.445  -19.102 1.00 . A A . 136 ARG HG2  1 1 
       10 20874 1 1  47 ARG HG3  H   2.443  77.862  -17.679 1.00 . A A . 136 ARG HG3  1 1 
       10 20875 1 1  47 ARG HH11 H   5.790  77.087  -17.797 1.00 . A A . 136 ARG HH11 1 1 
       10 20876 1 1  47 ARG HH12 H   7.197  76.478  -18.645 1.00 . A A . 136 ARG HH12 1 1 
       10 20877 1 1  47 ARG HH21 H   5.677  73.568  -19.687 1.00 . A A . 136 ARG HH21 1 1 
       10 20878 1 1  47 ARG HH22 H   7.125  74.553  -19.703 1.00 . A A . 136 ARG HH22 1 1 
       10 20879 1 1  47 ARG N    N   1.475  77.728  -21.077 1.00 . A A . 136 ARG N    1 1 
       10 20880 1 1  47 ARG NE   N   4.301  75.097  -18.335 1.00 . A A . 136 ARG NE   1 1 
       10 20881 1 1  47 ARG NH1  N   6.232  76.377  -18.353 1.00 . A A . 136 ARG NH1  1 1 
       10 20882 1 1  47 ARG NH2  N   6.165  74.417  -19.418 1.00 . A A . 136 ARG NH2  1 1 
       10 20883 1 1  47 ARG O    O   1.125  79.706  -19.173 1.00 . A A . 136 ARG O    1 1 
       10 20884 1 1  48 PRO C    C   0.036  80.121  -16.350 1.00 . A A . 137 PRO C    1 1 
       10 20885 1 1  48 PRO CA   C  -0.972  79.910  -17.480 1.00 . A A . 137 PRO CA   1 1 
       10 20886 1 1  48 PRO CB   C  -2.369  79.631  -16.922 1.00 . A A . 137 PRO CB   1 1 
       10 20887 1 1  48 PRO CD   C  -1.702  77.656  -18.018 1.00 . A A . 137 PRO CD   1 1 
       10 20888 1 1  48 PRO CG   C  -2.416  78.161  -16.792 1.00 . A A . 137 PRO CG   1 1 
       10 20889 1 1  48 PRO HA   H  -0.996  80.790  -18.122 1.00 . A A . 137 PRO HA   1 1 
       10 20890 1 1  48 PRO HB2  H  -2.503  80.112  -15.952 1.00 . A A . 137 PRO HB2  1 1 
       10 20891 1 1  48 PRO HB3  H  -3.128  79.967  -17.627 1.00 . A A . 137 PRO HB3  1 1 
       10 20892 1 1  48 PRO HD2  H  -1.228  76.697  -17.812 1.00 . A A . 137 PRO HD2  1 1 
       10 20893 1 1  48 PRO HD3  H  -2.394  77.580  -18.858 1.00 . A A . 137 PRO HD3  1 1 
       10 20894 1 1  48 PRO HG2  H  -1.886  77.847  -15.891 1.00 . A A . 137 PRO HG2  1 1 
       10 20895 1 1  48 PRO HG3  H  -3.447  77.808  -16.773 1.00 . A A . 137 PRO HG3  1 1 
       10 20896 1 1  48 PRO N    N  -0.693  78.706  -18.273 1.00 . A A . 137 PRO N    1 1 
       10 20897 1 1  48 PRO O    O   0.744  79.201  -15.942 1.00 . A A . 137 PRO O    1 1 
       10 20898 1 1  49 ILE C    C   0.280  81.352  -13.430 1.00 . A A . 138 ILE C    1 1 
       10 20899 1 1  49 ILE CA   C   0.988  81.692  -14.743 1.00 . A A . 138 ILE CA   1 1 
       10 20900 1 1  49 ILE CB   C   1.361  83.219  -14.820 1.00 . A A . 138 ILE CB   1 1 
       10 20901 1 1  49 ILE CD1  C   3.359  82.731  -16.473 1.00 . A A . 138 ILE CD1  1 1 
       10 20902 1 1  49 ILE CG1  C   2.065  83.547  -16.161 1.00 . A A . 138 ILE CG1  1 1 
       10 20903 1 1  49 ILE CG2  C   2.241  83.663  -13.638 1.00 . A A . 138 ILE CG2  1 1 
       10 20904 1 1  49 ILE H    H  -0.520  82.059  -16.201 1.00 . A A . 138 ILE H    1 1 
       10 20905 1 1  49 ILE HA   H   1.888  81.083  -14.812 1.00 . A A . 138 ILE HA   1 1 
       10 20906 1 1  49 ILE HB   H   0.435  83.794  -14.776 1.00 . A A . 138 ILE HB   1 1 
       10 20907 1 1  49 ILE HD11 H   3.111  81.679  -16.609 1.00 . A A . 138 ILE HD11 1 1 
       10 20908 1 1  49 ILE HD12 H   3.807  83.111  -17.392 1.00 . A A . 138 ILE HD12 1 1 
       10 20909 1 1  49 ILE HD13 H   4.075  82.836  -15.660 1.00 . A A . 138 ILE HD13 1 1 
       10 20910 1 1  49 ILE HG12 H   1.359  83.383  -16.973 1.00 . A A . 138 ILE HG12 1 1 
       10 20911 1 1  49 ILE HG13 H   2.321  84.606  -16.159 1.00 . A A . 138 ILE HG13 1 1 
       10 20912 1 1  49 ILE HG21 H   1.752  83.409  -12.698 1.00 . A A . 138 ILE HG21 1 1 
       10 20913 1 1  49 ILE HG22 H   3.214  83.183  -13.672 1.00 . A A . 138 ILE HG22 1 1 
       10 20914 1 1  49 ILE HG23 H   2.383  84.742  -13.673 1.00 . A A . 138 ILE HG23 1 1 
       10 20915 1 1  49 ILE N    N   0.086  81.341  -15.838 1.00 . A A . 138 ILE N    1 1 
       10 20916 1 1  49 ILE O    O  -0.739  81.956  -13.084 1.00 . A A . 138 ILE O    1 1 
       10 20917 1 1  50 ILE C    C   0.682  80.714  -10.282 1.00 . A A . 139 ILE C    1 1 
       10 20918 1 1  50 ILE CA   C   0.210  79.899  -11.475 1.00 . A A . 139 ILE CA   1 1 
       10 20919 1 1  50 ILE CB   C   0.608  78.428  -11.169 1.00 . A A . 139 ILE CB   1 1 
       10 20920 1 1  50 ILE CD1  C  -0.973  77.377  -12.957 1.00 . A A . 139 ILE CD1  1 1 
       10 20921 1 1  50 ILE CG1  C   0.442  77.520  -12.404 1.00 . A A . 139 ILE CG1  1 1 
       10 20922 1 1  50 ILE CG2  C  -0.215  77.878   -9.982 1.00 . A A . 139 ILE CG2  1 1 
       10 20923 1 1  50 ILE H    H   1.648  79.914  -13.035 1.00 . A A . 139 ILE H    1 1 
       10 20924 1 1  50 ILE HA   H  -0.874  79.971  -11.555 1.00 . A A . 139 ILE HA   1 1 
       10 20925 1 1  50 ILE HB   H   1.662  78.410  -10.896 1.00 . A A . 139 ILE HB   1 1 
       10 20926 1 1  50 ILE HD11 H  -0.950  76.711  -13.820 1.00 . A A . 139 ILE HD11 1 1 
       10 20927 1 1  50 ILE HD12 H  -1.627  76.947  -12.199 1.00 . A A . 139 ILE HD12 1 1 
       10 20928 1 1  50 ILE HD13 H  -1.357  78.349  -13.266 1.00 . A A . 139 ILE HD13 1 1 
       10 20929 1 1  50 ILE HG12 H   1.085  77.890  -13.199 1.00 . A A . 139 ILE HG12 1 1 
       10 20930 1 1  50 ILE HG13 H   0.793  76.530  -12.123 1.00 . A A . 139 ILE HG13 1 1 
       10 20931 1 1  50 ILE HG21 H   0.051  78.414   -9.068 1.00 . A A . 139 ILE HG21 1 1 
       10 20932 1 1  50 ILE HG22 H  -1.282  78.006  -10.170 1.00 . A A . 139 ILE HG22 1 1 
       10 20933 1 1  50 ILE HG23 H   0.004  76.823   -9.851 1.00 . A A . 139 ILE HG23 1 1 
       10 20934 1 1  50 ILE N    N   0.811  80.367  -12.718 1.00 . A A . 139 ILE N    1 1 
       10 20935 1 1  50 ILE O    O   1.878  80.806  -10.018 1.00 . A A . 139 ILE O    1 1 
       10 20936 1 1  51 HIS C    C  -0.283  81.099   -7.190 1.00 . A A . 140 HIS C    1 1 
       10 20937 1 1  51 HIS CA   C   0.029  82.034   -8.345 1.00 . A A . 140 HIS CA   1 1 
       10 20938 1 1  51 HIS CB   C  -0.824  83.310   -8.288 1.00 . A A . 140 HIS CB   1 1 
       10 20939 1 1  51 HIS CD2  C  -0.647  84.289  -10.708 1.00 . A A . 140 HIS CD2  1 1 
       10 20940 1 1  51 HIS CE1  C   0.347  86.159  -10.246 1.00 . A A . 140 HIS CE1  1 1 
       10 20941 1 1  51 HIS CG   C  -0.478  84.307   -9.358 1.00 . A A . 140 HIS CG   1 1 
       10 20942 1 1  51 HIS H    H  -1.233  81.142   -9.806 1.00 . A A . 140 HIS H    1 1 
       10 20943 1 1  51 HIS HA   H   1.086  82.301   -8.329 1.00 . A A . 140 HIS HA   1 1 
       10 20944 1 1  51 HIS HB2  H  -1.875  83.036   -8.388 1.00 . A A . 140 HIS HB2  1 1 
       10 20945 1 1  51 HIS HB3  H  -0.683  83.782   -7.316 1.00 . A A . 140 HIS HB3  1 1 
       10 20946 1 1  51 HIS HD1  H   0.471  85.872   -8.187 1.00 . A A . 140 HIS HD1  1 1 
       10 20947 1 1  51 HIS HD2  H  -1.096  83.494  -11.279 1.00 . A A . 140 HIS HD2  1 1 
       10 20948 1 1  51 HIS HE1  H   0.833  87.125  -10.349 1.00 . A A . 140 HIS HE1  1 1 
       10 20949 1 1  51 HIS HE2  H  -0.127  85.693  -12.198 1.00 . A A . 140 HIS HE2  1 1 
       10 20950 1 1  51 HIS N    N  -0.269  81.268   -9.549 1.00 . A A . 140 HIS N    1 1 
       10 20951 1 1  51 HIS ND1  N   0.166  85.521   -9.102 1.00 . A A . 140 HIS ND1  1 1 
       10 20952 1 1  51 HIS NE2  N  -0.138  85.440  -11.221 1.00 . A A . 140 HIS NE2  1 1 
       10 20953 1 1  51 HIS O    O  -1.132  80.221   -7.320 1.00 . A A . 140 HIS O    1 1 
       10 20954 1 1  52 PHE C    C  -0.385  81.244   -3.769 1.00 . A A . 141 PHE C    1 1 
       10 20955 1 1  52 PHE CA   C   0.248  80.413   -4.906 1.00 . A A . 141 PHE CA   1 1 
       10 20956 1 1  52 PHE CB   C   1.623  79.821   -4.550 1.00 . A A . 141 PHE CB   1 1 
       10 20957 1 1  52 PHE CD1  C   1.932  78.201   -6.486 1.00 . A A . 141 PHE CD1  1 1 
       10 20958 1 1  52 PHE CD2  C   2.076  77.414   -4.203 1.00 . A A . 141 PHE CD2  1 1 
       10 20959 1 1  52 PHE CE1  C   2.174  76.887   -6.959 1.00 . A A . 141 PHE CE1  1 1 
       10 20960 1 1  52 PHE CE2  C   2.299  76.090   -4.657 1.00 . A A . 141 PHE CE2  1 1 
       10 20961 1 1  52 PHE CG   C   1.873  78.459   -5.101 1.00 . A A . 141 PHE CG   1 1 
       10 20962 1 1  52 PHE CZ   C   2.347  75.825   -6.041 1.00 . A A . 141 PHE CZ   1 1 
       10 20963 1 1  52 PHE H    H   1.080  82.027   -6.025 1.00 . A A . 141 PHE H    1 1 
       10 20964 1 1  52 PHE HA   H  -0.439  79.598   -5.141 1.00 . A A . 141 PHE HA   1 1 
       10 20965 1 1  52 PHE HB2  H   2.358  80.469   -4.958 1.00 . A A . 141 PHE HB2  1 1 
       10 20966 1 1  52 PHE HB3  H   1.750  79.742   -3.473 1.00 . A A . 141 PHE HB3  1 1 
       10 20967 1 1  52 PHE HD1  H   1.801  79.006   -7.197 1.00 . A A . 141 PHE HD1  1 1 
       10 20968 1 1  52 PHE HD2  H   2.071  77.641   -3.147 1.00 . A A . 141 PHE HD2  1 1 
       10 20969 1 1  52 PHE HE1  H   2.238  76.698   -8.016 1.00 . A A . 141 PHE HE1  1 1 
       10 20970 1 1  52 PHE HE2  H   2.439  75.290   -3.947 1.00 . A A . 141 PHE HE2  1 1 
       10 20971 1 1  52 PHE HZ   H   2.523  74.820   -6.397 1.00 . A A . 141 PHE HZ   1 1 
       10 20972 1 1  52 PHE N    N   0.410  81.279   -6.077 1.00 . A A . 141 PHE N    1 1 
       10 20973 1 1  52 PHE O    O  -1.595  81.188   -3.593 1.00 . A A . 141 PHE O    1 1 
       10 20974 1 1  53 GLY C    C   0.315  84.306   -2.158 1.00 . A A . 142 GLY C    1 1 
       10 20975 1 1  53 GLY CA   C  -0.119  82.868   -1.975 1.00 . A A . 142 GLY CA   1 1 
       10 20976 1 1  53 GLY H    H   1.382  82.048   -3.155 1.00 . A A . 142 GLY H    1 1 
       10 20977 1 1  53 GLY HA2  H  -1.176  82.825   -2.011 1.00 . A A . 142 GLY HA2  1 1 
       10 20978 1 1  53 GLY HA3  H   0.231  82.507   -1.007 1.00 . A A . 142 GLY HA3  1 1 
       10 20979 1 1  53 GLY N    N   0.402  82.014   -3.021 1.00 . A A . 142 GLY N    1 1 
       10 20980 1 1  53 GLY O    O  -0.418  85.237   -1.839 1.00 . A A . 142 GLY O    1 1 
       10 20981 1 1  54 SER C    C   2.996  85.727   -4.106 1.00 . A A . 143 SER C    1 1 
       10 20982 1 1  54 SER CA   C   2.057  85.822   -2.923 1.00 . A A . 143 SER CA   1 1 
       10 20983 1 1  54 SER CB   C   2.800  86.316   -1.686 1.00 . A A . 143 SER CB   1 1 
       10 20984 1 1  54 SER H    H   2.107  83.694   -2.921 1.00 . A A . 143 SER H    1 1 
       10 20985 1 1  54 SER HA   H   1.247  86.511   -3.161 1.00 . A A . 143 SER HA   1 1 
       10 20986 1 1  54 SER HB2  H   3.158  85.463   -1.115 1.00 . A A . 143 SER HB2  1 1 
       10 20987 1 1  54 SER HB3  H   3.650  86.924   -1.992 1.00 . A A . 143 SER HB3  1 1 
       10 20988 1 1  54 SER HG   H   1.078  86.625   -0.827 1.00 . A A . 143 SER HG   1 1 
       10 20989 1 1  54 SER N    N   1.518  84.493   -2.680 1.00 . A A . 143 SER N    1 1 
       10 20990 1 1  54 SER O    O   3.498  84.641   -4.422 1.00 . A A . 143 SER O    1 1 
       10 20991 1 1  54 SER OG   O   1.929  87.084   -0.876 1.00 . A A . 143 SER OG   1 1 
       10 20992 1 1  55 ASP C    C   5.536  86.305   -5.815 1.00 . A A . 144 ASP C    1 1 
       10 20993 1 1  55 ASP CA   C   4.064  86.835   -5.972 1.00 . A A . 144 ASP CA   1 1 
       10 20994 1 1  55 ASP CB   C   3.792  88.020   -7.007 1.00 . A A . 144 ASP CB   1 1 
       10 20995 1 1  55 ASP CG   C   2.661  87.674   -7.961 1.00 . A A . 144 ASP CG   1 1 
       10 20996 1 1  55 ASP H    H   2.823  87.718   -4.473 1.00 . A A . 144 ASP H    1 1 
       10 20997 1 1  55 ASP HA   H   3.617  86.007   -6.506 1.00 . A A . 144 ASP HA   1 1 
       10 20998 1 1  55 ASP HB2  H   3.501  88.980   -6.530 1.00 . A A . 144 ASP HB2  1 1 
       10 20999 1 1  55 ASP HB3  H   4.683  88.203   -7.630 1.00 . A A . 144 ASP HB3  1 1 
       10 21000 1 1  55 ASP N    N   3.233  86.846   -4.773 1.00 . A A . 144 ASP N    1 1 
       10 21001 1 1  55 ASP O    O   6.150  86.025   -6.836 1.00 . A A . 144 ASP O    1 1 
       10 21002 1 1  55 ASP OD1  O   2.803  87.864   -9.192 1.00 . A A . 144 ASP OD1  1 1 
       10 21003 1 1  55 ASP OD2  O   1.614  87.192   -7.473 1.00 . A A . 144 ASP OD2  1 1 
       10 21004 1 1  56 TYR C    C   7.618  84.242   -4.922 1.00 . A A . 145 TYR C    1 1 
       10 21005 1 1  56 TYR CA   C   7.536  85.718   -4.556 1.00 . A A . 145 TYR CA   1 1 
       10 21006 1 1  56 TYR CB   C   8.084  85.922   -3.144 1.00 . A A . 145 TYR CB   1 1 
       10 21007 1 1  56 TYR CD1  C   6.513  86.874   -1.386 1.00 . A A . 145 TYR CD1  1 1 
       10 21008 1 1  56 TYR CD2  C   7.743  88.420   -2.793 1.00 . A A . 145 TYR CD2  1 1 
       10 21009 1 1  56 TYR CE1  C   5.891  87.969   -0.728 1.00 . A A . 145 TYR CE1  1 1 
       10 21010 1 1  56 TYR CE2  C   7.120  89.516   -2.134 1.00 . A A . 145 TYR CE2  1 1 
       10 21011 1 1  56 TYR CG   C   7.442  87.091   -2.429 1.00 . A A . 145 TYR CG   1 1 
       10 21012 1 1  56 TYR CZ   C   6.195  89.276   -1.112 1.00 . A A . 145 TYR CZ   1 1 
       10 21013 1 1  56 TYR H    H   5.696  86.304   -3.692 1.00 . A A . 145 TYR H    1 1 
       10 21014 1 1  56 TYR HA   H   8.127  86.292   -5.258 1.00 . A A . 145 TYR HA   1 1 
       10 21015 1 1  56 TYR HB2  H   7.898  85.018   -2.562 1.00 . A A . 145 TYR HB2  1 1 
       10 21016 1 1  56 TYR HB3  H   9.161  86.081   -3.201 1.00 . A A . 145 TYR HB3  1 1 
       10 21017 1 1  56 TYR HD1  H   6.268  85.863   -1.086 1.00 . A A . 145 TYR HD1  1 1 
       10 21018 1 1  56 TYR HD2  H   8.450  88.611   -3.588 1.00 . A A . 145 TYR HD2  1 1 
       10 21019 1 1  56 TYR HE1  H   5.181  87.794    0.069 1.00 . A A . 145 TYR HE1  1 1 
       10 21020 1 1  56 TYR HE2  H   7.358  90.529   -2.422 1.00 . A A . 145 TYR HE2  1 1 
       10 21021 1 1  56 TYR HH   H   5.868  91.180   -0.813 1.00 . A A . 145 TYR HH   1 1 
       10 21022 1 1  56 TYR N    N   6.144  86.163   -4.613 1.00 . A A . 145 TYR N    1 1 
       10 21023 1 1  56 TYR O    O   8.626  83.756   -5.430 1.00 . A A . 145 TYR O    1 1 
       10 21024 1 1  56 TYR OH   O   5.583  90.328   -0.480 1.00 . A A . 145 TYR OH   1 1 
       10 21025 1 1  57 GLU C    C   6.200  81.890   -6.416 1.00 . A A . 146 GLU C    1 1 
       10 21026 1 1  57 GLU CA   C   6.452  82.109   -4.924 1.00 . A A . 146 GLU CA   1 1 
       10 21027 1 1  57 GLU CB   C   5.297  81.526   -4.133 1.00 . A A . 146 GLU CB   1 1 
       10 21028 1 1  57 GLU CD   C   4.096  81.309   -2.006 1.00 . A A . 146 GLU CD   1 1 
       10 21029 1 1  57 GLU CG   C   5.382  81.741   -2.656 1.00 . A A . 146 GLU CG   1 1 
       10 21030 1 1  57 GLU H    H   5.719  83.991   -4.259 1.00 . A A . 146 GLU H    1 1 
       10 21031 1 1  57 GLU HA   H   7.374  81.630   -4.618 1.00 . A A . 146 GLU HA   1 1 
       10 21032 1 1  57 GLU HB2  H   4.398  82.010   -4.464 1.00 . A A . 146 GLU HB2  1 1 
       10 21033 1 1  57 GLU HB3  H   5.221  80.459   -4.338 1.00 . A A . 146 GLU HB3  1 1 
       10 21034 1 1  57 GLU HG2  H   6.222  81.187   -2.253 1.00 . A A . 146 GLU HG2  1 1 
       10 21035 1 1  57 GLU HG3  H   5.541  82.797   -2.452 1.00 . A A . 146 GLU HG3  1 1 
       10 21036 1 1  57 GLU N    N   6.530  83.537   -4.663 1.00 . A A . 146 GLU N    1 1 
       10 21037 1 1  57 GLU O    O   6.749  80.986   -7.045 1.00 . A A . 146 GLU O    1 1 
       10 21038 1 1  57 GLU OE1  O   4.059  80.248   -1.353 1.00 . A A . 146 GLU OE1  1 1 
       10 21039 1 1  57 GLU OE2  O   3.093  82.042   -2.176 1.00 . A A . 146 GLU OE2  1 1 
       10 21040 1 1  58 ASP C    C   6.296  83.050   -9.184 1.00 . A A . 147 ASP C    1 1 
       10 21041 1 1  58 ASP CA   C   5.021  82.758   -8.390 1.00 . A A . 147 ASP CA   1 1 
       10 21042 1 1  58 ASP CB   C   3.963  83.836   -8.630 1.00 . A A . 147 ASP CB   1 1 
       10 21043 1 1  58 ASP CG   C   3.554  83.959  -10.079 1.00 . A A . 147 ASP CG   1 1 
       10 21044 1 1  58 ASP H    H   4.934  83.464   -6.382 1.00 . A A . 147 ASP H    1 1 
       10 21045 1 1  58 ASP HA   H   4.617  81.788   -8.688 1.00 . A A . 147 ASP HA   1 1 
       10 21046 1 1  58 ASP HB2  H   3.082  83.600   -8.031 1.00 . A A . 147 ASP HB2  1 1 
       10 21047 1 1  58 ASP HB3  H   4.358  84.787   -8.301 1.00 . A A . 147 ASP HB3  1 1 
       10 21048 1 1  58 ASP N    N   5.360  82.757   -6.964 1.00 . A A . 147 ASP N    1 1 
       10 21049 1 1  58 ASP O    O   6.569  82.430  -10.211 1.00 . A A . 147 ASP O    1 1 
       10 21050 1 1  58 ASP OD1  O   4.375  84.388  -10.911 1.00 . A A . 147 ASP OD1  1 1 
       10 21051 1 1  58 ASP OD2  O   2.402  83.649  -10.388 1.00 . A A . 147 ASP OD2  1 1 
       10 21052 1 1  59 ARG C    C   9.273  83.131   -9.445 1.00 . A A . 148 ARG C    1 1 
       10 21053 1 1  59 ARG CA   C   8.366  84.351   -9.306 1.00 . A A . 148 ARG CA   1 1 
       10 21054 1 1  59 ARG CB   C   9.048  85.458   -8.481 1.00 . A A . 148 ARG CB   1 1 
       10 21055 1 1  59 ARG CD   C  11.577  85.365   -8.537 1.00 . A A . 148 ARG CD   1 1 
       10 21056 1 1  59 ARG CG   C  10.325  86.030   -9.103 1.00 . A A . 148 ARG CG   1 1 
       10 21057 1 1  59 ARG CZ   C  12.863  85.262   -6.418 1.00 . A A . 148 ARG CZ   1 1 
       10 21058 1 1  59 ARG H    H   6.814  84.475   -7.831 1.00 . A A . 148 ARG H    1 1 
       10 21059 1 1  59 ARG HA   H   8.161  84.731  -10.308 1.00 . A A . 148 ARG HA   1 1 
       10 21060 1 1  59 ARG HB2  H   8.337  86.273   -8.353 1.00 . A A . 148 ARG HB2  1 1 
       10 21061 1 1  59 ARG HB3  H   9.289  85.062   -7.498 1.00 . A A . 148 ARG HB3  1 1 
       10 21062 1 1  59 ARG HD2  H  11.420  84.296   -8.516 1.00 . A A . 148 ARG HD2  1 1 
       10 21063 1 1  59 ARG HD3  H  12.423  85.581   -9.192 1.00 . A A . 148 ARG HD3  1 1 
       10 21064 1 1  59 ARG HE   H  11.370  86.559   -6.793 1.00 . A A . 148 ARG HE   1 1 
       10 21065 1 1  59 ARG HG2  H  10.293  85.874  -10.181 1.00 . A A . 148 ARG HG2  1 1 
       10 21066 1 1  59 ARG HG3  H  10.372  87.102   -8.906 1.00 . A A . 148 ARG HG3  1 1 
       10 21067 1 1  59 ARG HH11 H  13.461  83.855   -7.757 1.00 . A A . 148 ARG HH11 1 1 
       10 21068 1 1  59 ARG HH12 H  14.323  83.887   -6.233 1.00 . A A . 148 ARG HH12 1 1 
       10 21069 1 1  59 ARG HH21 H  12.513  86.502   -4.880 1.00 . A A . 148 ARG HH21 1 1 
       10 21070 1 1  59 ARG HH22 H  13.797  85.350   -4.647 1.00 . A A . 148 ARG HH22 1 1 
       10 21071 1 1  59 ARG N    N   7.094  83.985   -8.679 1.00 . A A . 148 ARG N    1 1 
       10 21072 1 1  59 ARG NE   N  11.908  85.800   -7.172 1.00 . A A . 148 ARG NE   1 1 
       10 21073 1 1  59 ARG NH1  N  13.608  84.262   -6.824 1.00 . A A . 148 ARG NH1  1 1 
       10 21074 1 1  59 ARG NH2  N  13.072  85.742   -5.223 1.00 . A A . 148 ARG NH2  1 1 
       10 21075 1 1  59 ARG O    O   9.891  82.943  -10.486 1.00 . A A . 148 ARG O    1 1 
       10 21076 1 1  60 TYR C    C   9.701  80.163   -9.578 1.00 . A A . 149 TYR C    1 1 
       10 21077 1 1  60 TYR CA   C  10.184  81.096   -8.470 1.00 . A A . 149 TYR CA   1 1 
       10 21078 1 1  60 TYR CB   C  10.120  80.334   -7.147 1.00 . A A . 149 TYR CB   1 1 
       10 21079 1 1  60 TYR CD1  C  11.493  78.211   -7.354 1.00 . A A . 149 TYR CD1  1 1 
       10 21080 1 1  60 TYR CD2  C  12.391  80.053   -6.064 1.00 . A A . 149 TYR CD2  1 1 
       10 21081 1 1  60 TYR CE1  C  12.652  77.439   -7.067 1.00 . A A . 149 TYR CE1  1 1 
       10 21082 1 1  60 TYR CE2  C  13.559  79.289   -5.785 1.00 . A A . 149 TYR CE2  1 1 
       10 21083 1 1  60 TYR CG   C  11.354  79.522   -6.854 1.00 . A A . 149 TYR CG   1 1 
       10 21084 1 1  60 TYR CZ   C  13.675  77.990   -6.290 1.00 . A A . 149 TYR CZ   1 1 
       10 21085 1 1  60 TYR H    H   8.811  82.484   -7.575 1.00 . A A . 149 TYR H    1 1 
       10 21086 1 1  60 TYR HA   H  11.216  81.391   -8.666 1.00 . A A . 149 TYR HA   1 1 
       10 21087 1 1  60 TYR HB2  H   9.962  81.038   -6.328 1.00 . A A . 149 TYR HB2  1 1 
       10 21088 1 1  60 TYR HB3  H   9.281  79.655   -7.194 1.00 . A A . 149 TYR HB3  1 1 
       10 21089 1 1  60 TYR HD1  H  10.708  77.786   -7.961 1.00 . A A . 149 TYR HD1  1 1 
       10 21090 1 1  60 TYR HD2  H  12.294  81.054   -5.666 1.00 . A A . 149 TYR HD2  1 1 
       10 21091 1 1  60 TYR HE1  H  12.747  76.432   -7.446 1.00 . A A . 149 TYR HE1  1 1 
       10 21092 1 1  60 TYR HE2  H  14.351  79.711   -5.185 1.00 . A A . 149 TYR HE2  1 1 
       10 21093 1 1  60 TYR HH   H  15.438  77.717   -5.491 1.00 . A A . 149 TYR HH   1 1 
       10 21094 1 1  60 TYR N    N   9.343  82.297   -8.417 1.00 . A A . 149 TYR N    1 1 
       10 21095 1 1  60 TYR O    O  10.494  79.562  -10.309 1.00 . A A . 149 TYR O    1 1 
       10 21096 1 1  60 TYR OH   O  14.791  77.243   -6.017 1.00 . A A . 149 TYR OH   1 1 
       10 21097 1 1  61 TYR C    C   8.207  79.693  -12.145 1.00 . A A . 150 TYR C    1 1 
       10 21098 1 1  61 TYR CA   C   7.806  79.185  -10.738 1.00 . A A . 150 TYR CA   1 1 
       10 21099 1 1  61 TYR CB   C   6.279  79.082  -10.578 1.00 . A A . 150 TYR CB   1 1 
       10 21100 1 1  61 TYR CD1  C   4.781  80.068  -12.345 1.00 . A A . 150 TYR CD1  1 1 
       10 21101 1 1  61 TYR CD2  C   5.540  77.803  -12.662 1.00 . A A . 150 TYR CD2  1 1 
       10 21102 1 1  61 TYR CE1  C   4.122  80.025  -13.588 1.00 . A A . 150 TYR CE1  1 1 
       10 21103 1 1  61 TYR CE2  C   4.821  77.720  -13.868 1.00 . A A . 150 TYR CE2  1 1 
       10 21104 1 1  61 TYR CG   C   5.519  78.977  -11.882 1.00 . A A . 150 TYR CG   1 1 
       10 21105 1 1  61 TYR CZ   C   4.134  78.839  -14.337 1.00 . A A . 150 TYR CZ   1 1 
       10 21106 1 1  61 TYR H    H   7.763  80.570   -9.101 1.00 . A A . 150 TYR H    1 1 
       10 21107 1 1  61 TYR HA   H   8.193  78.200  -10.588 1.00 . A A . 150 TYR HA   1 1 
       10 21108 1 1  61 TYR HB2  H   6.057  78.210   -9.953 1.00 . A A . 150 TYR HB2  1 1 
       10 21109 1 1  61 TYR HB3  H   5.919  79.964  -10.070 1.00 . A A . 150 TYR HB3  1 1 
       10 21110 1 1  61 TYR HD1  H   4.726  80.953  -11.735 1.00 . A A . 150 TYR HD1  1 1 
       10 21111 1 1  61 TYR HD2  H   6.112  76.967  -12.345 1.00 . A A . 150 TYR HD2  1 1 
       10 21112 1 1  61 TYR HE1  H   3.621  80.902  -13.946 1.00 . A A . 150 TYR HE1  1 1 
       10 21113 1 1  61 TYR HE2  H   4.808  76.790  -14.424 1.00 . A A . 150 TYR HE2  1 1 
       10 21114 1 1  61 TYR HH   H   2.796  79.409  -15.651 1.00 . A A . 150 TYR HH   1 1 
       10 21115 1 1  61 TYR N    N   8.385  80.048   -9.714 1.00 . A A . 150 TYR N    1 1 
       10 21116 1 1  61 TYR O    O   8.365  78.903  -13.086 1.00 . A A . 150 TYR O    1 1 
       10 21117 1 1  61 TYR OH   O   3.482  78.742  -15.534 1.00 . A A . 150 TYR OH   1 1 
       10 21118 1 1  62 ARG C    C  10.133  81.342  -14.054 1.00 . A A . 151 ARG C    1 1 
       10 21119 1 1  62 ARG CA   C   8.696  81.616  -13.593 1.00 . A A . 151 ARG CA   1 1 
       10 21120 1 1  62 ARG CB   C   8.428  83.139  -13.620 1.00 . A A . 151 ARG CB   1 1 
       10 21121 1 1  62 ARG CD   C   6.600  84.870  -14.011 1.00 . A A . 151 ARG CD   1 1 
       10 21122 1 1  62 ARG CG   C   6.939  83.520  -13.488 1.00 . A A . 151 ARG CG   1 1 
       10 21123 1 1  62 ARG CZ   C   5.165  86.714  -13.127 1.00 . A A . 151 ARG CZ   1 1 
       10 21124 1 1  62 ARG H    H   8.312  81.595  -11.459 1.00 . A A . 151 ARG H    1 1 
       10 21125 1 1  62 ARG HA   H   8.027  81.164  -14.318 1.00 . A A . 151 ARG HA   1 1 
       10 21126 1 1  62 ARG HB2  H   8.991  83.617  -12.820 1.00 . A A . 151 ARG HB2  1 1 
       10 21127 1 1  62 ARG HB3  H   8.793  83.525  -14.570 1.00 . A A . 151 ARG HB3  1 1 
       10 21128 1 1  62 ARG HD2  H   7.487  85.461  -14.012 1.00 . A A . 151 ARG HD2  1 1 
       10 21129 1 1  62 ARG HD3  H   6.194  84.792  -15.021 1.00 . A A . 151 ARG HD3  1 1 
       10 21130 1 1  62 ARG HE   H   5.238  84.860  -12.364 1.00 . A A . 151 ARG HE   1 1 
       10 21131 1 1  62 ARG HG2  H   6.333  82.786  -14.010 1.00 . A A . 151 ARG HG2  1 1 
       10 21132 1 1  62 ARG HG3  H   6.682  83.552  -12.444 1.00 . A A . 151 ARG HG3  1 1 
       10 21133 1 1  62 ARG HH11 H   6.223  87.320  -14.719 1.00 . A A . 151 ARG HH11 1 1 
       10 21134 1 1  62 ARG HH12 H   5.197  88.528  -13.991 1.00 . A A . 151 ARG HH12 1 1 
       10 21135 1 1  62 ARG HH21 H   4.011  86.395  -11.514 1.00 . A A . 151 ARG HH21 1 1 
       10 21136 1 1  62 ARG HH22 H   3.948  88.011  -12.185 1.00 . A A . 151 ARG HH22 1 1 
       10 21137 1 1  62 ARG N    N   8.391  81.004  -12.280 1.00 . A A . 151 ARG N    1 1 
       10 21138 1 1  62 ARG NE   N   5.612  85.469  -13.101 1.00 . A A . 151 ARG NE   1 1 
       10 21139 1 1  62 ARG NH1  N   5.558  87.591  -14.017 1.00 . A A . 151 ARG NH1  1 1 
       10 21140 1 1  62 ARG NH2  N   4.308  87.075  -12.214 1.00 . A A . 151 ARG NH2  1 1 
       10 21141 1 1  62 ARG O    O  10.403  81.273  -15.246 1.00 . A A . 151 ARG O    1 1 
       10 21142 1 1  63 GLU C    C  12.553  79.483  -14.078 1.00 . A A . 152 GLU C    1 1 
       10 21143 1 1  63 GLU CA   C  12.457  80.892  -13.497 1.00 . A A . 152 GLU CA   1 1 
       10 21144 1 1  63 GLU CB   C  13.344  81.005  -12.249 1.00 . A A . 152 GLU CB   1 1 
       10 21145 1 1  63 GLU CD   C  14.036  82.444  -10.269 1.00 . A A . 152 GLU CD   1 1 
       10 21146 1 1  63 GLU CG   C  13.292  82.388  -11.595 1.00 . A A . 152 GLU CG   1 1 
       10 21147 1 1  63 GLU H    H  10.818  81.242  -12.144 1.00 . A A . 152 GLU H    1 1 
       10 21148 1 1  63 GLU HA   H  12.791  81.602  -14.262 1.00 . A A . 152 GLU HA   1 1 
       10 21149 1 1  63 GLU HB2  H  13.006  80.268  -11.519 1.00 . A A . 152 GLU HB2  1 1 
       10 21150 1 1  63 GLU HB3  H  14.373  80.776  -12.523 1.00 . A A . 152 GLU HB3  1 1 
       10 21151 1 1  63 GLU HG2  H  13.721  83.120  -12.280 1.00 . A A . 152 GLU HG2  1 1 
       10 21152 1 1  63 GLU HG3  H  12.255  82.649  -11.410 1.00 . A A . 152 GLU HG3  1 1 
       10 21153 1 1  63 GLU N    N  11.059  81.171  -13.130 1.00 . A A . 152 GLU N    1 1 
       10 21154 1 1  63 GLU O    O  13.323  79.198  -15.003 1.00 . A A . 152 GLU O    1 1 
       10 21155 1 1  63 GLU OE1  O  13.402  82.800   -9.246 1.00 . A A . 152 GLU OE1  1 1 
       10 21156 1 1  63 GLU OE2  O  15.244  82.147  -10.240 1.00 . A A . 152 GLU OE2  1 1 
       10 21157 1 1  64 ASN C    C  10.815  76.935  -15.155 1.00 . A A . 153 ASN C    1 1 
       10 21158 1 1  64 ASN CA   C  11.701  77.202  -13.938 1.00 . A A . 153 ASN CA   1 1 
       10 21159 1 1  64 ASN CB   C  11.319  76.298  -12.786 1.00 . A A . 153 ASN CB   1 1 
       10 21160 1 1  64 ASN CG   C  12.370  76.267  -11.715 1.00 . A A . 153 ASN CG   1 1 
       10 21161 1 1  64 ASN H    H  11.120  78.901  -12.784 1.00 . A A . 153 ASN H    1 1 
       10 21162 1 1  64 ASN HA   H  12.709  76.922  -14.213 1.00 . A A . 153 ASN HA   1 1 
       10 21163 1 1  64 ASN HB2  H  10.401  76.631  -12.378 1.00 . A A . 153 ASN HB2  1 1 
       10 21164 1 1  64 ASN HB3  H  11.177  75.288  -13.155 1.00 . A A . 153 ASN HB3  1 1 
       10 21165 1 1  64 ASN HD21 H  12.679  76.651   -9.775 1.00 . A A . 153 ASN HD21 1 1 
       10 21166 1 1  64 ASN HD22 H  11.069  76.967  -10.356 1.00 . A A . 153 ASN HD22 1 1 
       10 21167 1 1  64 ASN N    N  11.739  78.601  -13.529 1.00 . A A . 153 ASN N    1 1 
       10 21168 1 1  64 ASN ND2  N  12.008  76.657  -10.522 1.00 . A A . 153 ASN ND2  1 1 
       10 21169 1 1  64 ASN O    O  10.684  75.790  -15.554 1.00 . A A . 153 ASN O    1 1 
       10 21170 1 1  64 ASN OD1  O  13.508  75.902  -11.971 1.00 . A A . 153 ASN OD1  1 1 
       10 21171 1 1  65 MET C    C   9.957  76.838  -18.011 1.00 . A A . 154 MET C    1 1 
       10 21172 1 1  65 MET CA   C   9.312  77.719  -16.922 1.00 . A A . 154 MET CA   1 1 
       10 21173 1 1  65 MET CB   C   8.883  79.038  -17.595 1.00 . A A . 154 MET CB   1 1 
       10 21174 1 1  65 MET CE   C   5.884  80.543  -18.548 1.00 . A A . 154 MET CE   1 1 
       10 21175 1 1  65 MET CG   C   7.952  79.897  -16.776 1.00 . A A . 154 MET CG   1 1 
       10 21176 1 1  65 MET H    H  10.293  78.895  -15.392 1.00 . A A . 154 MET H    1 1 
       10 21177 1 1  65 MET HA   H   8.416  77.205  -16.580 1.00 . A A . 154 MET HA   1 1 
       10 21178 1 1  65 MET HB2  H   9.769  79.623  -17.835 1.00 . A A . 154 MET HB2  1 1 
       10 21179 1 1  65 MET HB3  H   8.378  78.793  -18.528 1.00 . A A . 154 MET HB3  1 1 
       10 21180 1 1  65 MET HE1  H   6.236  79.752  -19.210 1.00 . A A . 154 MET HE1  1 1 
       10 21181 1 1  65 MET HE2  H   5.194  80.126  -17.812 1.00 . A A . 154 MET HE2  1 1 
       10 21182 1 1  65 MET HE3  H   5.367  81.302  -19.136 1.00 . A A . 154 MET HE3  1 1 
       10 21183 1 1  65 MET HG2  H   7.131  79.309  -16.427 1.00 . A A . 154 MET HG2  1 1 
       10 21184 1 1  65 MET HG3  H   8.488  80.259  -15.920 1.00 . A A . 154 MET HG3  1 1 
       10 21185 1 1  65 MET N    N  10.180  77.948  -15.744 1.00 . A A . 154 MET N    1 1 
       10 21186 1 1  65 MET O    O   9.249  76.115  -18.712 1.00 . A A . 154 MET O    1 1 
       10 21187 1 1  65 MET SD   S   7.297  81.301  -17.695 1.00 . A A . 154 MET SD   1 1 
       10 21188 1 1  66 HIS C    C  12.317  74.658  -18.706 1.00 . A A . 155 HIS C    1 1 
       10 21189 1 1  66 HIS CA   C  12.003  76.094  -19.153 1.00 . A A . 155 HIS CA   1 1 
       10 21190 1 1  66 HIS CB   C  13.321  76.793  -19.521 1.00 . A A . 155 HIS CB   1 1 
       10 21191 1 1  66 HIS CD2  C  14.645  77.576  -17.412 1.00 . A A . 155 HIS CD2  1 1 
       10 21192 1 1  66 HIS CE1  C  16.093  75.966  -17.292 1.00 . A A . 155 HIS CE1  1 1 
       10 21193 1 1  66 HIS CG   C  14.362  76.736  -18.443 1.00 . A A . 155 HIS CG   1 1 
       10 21194 1 1  66 HIS H    H  11.821  77.486  -17.533 1.00 . A A . 155 HIS H    1 1 
       10 21195 1 1  66 HIS HA   H  11.386  76.035  -20.050 1.00 . A A . 155 HIS HA   1 1 
       10 21196 1 1  66 HIS HB2  H  13.727  76.321  -20.418 1.00 . A A . 155 HIS HB2  1 1 
       10 21197 1 1  66 HIS HB3  H  13.111  77.837  -19.754 1.00 . A A . 155 HIS HB3  1 1 
       10 21198 1 1  66 HIS HD1  H  15.384  74.911  -18.958 1.00 . A A . 155 HIS HD1  1 1 
       10 21199 1 1  66 HIS HD2  H  14.124  78.489  -17.185 1.00 . A A . 155 HIS HD2  1 1 
       10 21200 1 1  66 HIS HE1  H  16.930  75.355  -16.967 1.00 . A A . 155 HIS HE1  1 1 
       10 21201 1 1  66 HIS HE2  H  16.119  77.503  -15.895 1.00 . A A . 155 HIS HE2  1 1 
       10 21202 1 1  66 HIS N    N  11.282  76.890  -18.146 1.00 . A A . 155 HIS N    1 1 
       10 21203 1 1  66 HIS ND1  N  15.310  75.713  -18.335 1.00 . A A . 155 HIS ND1  1 1 
       10 21204 1 1  66 HIS NE2  N  15.701  77.075  -16.721 1.00 . A A . 155 HIS NE2  1 1 
       10 21205 1 1  66 HIS O    O  12.867  73.880  -19.476 1.00 . A A . 155 HIS O    1 1 
       10 21206 1 1  67 ARG C    C  11.059  72.051  -17.173 1.00 . A A . 156 ARG C    1 1 
       10 21207 1 1  67 ARG CA   C  12.247  72.979  -16.924 1.00 . A A . 156 ARG CA   1 1 
       10 21208 1 1  67 ARG CB   C  12.504  73.053  -15.404 1.00 . A A . 156 ARG CB   1 1 
       10 21209 1 1  67 ARG CD   C  14.407  72.856  -13.502 1.00 . A A . 156 ARG CD   1 1 
       10 21210 1 1  67 ARG CG   C  13.971  72.661  -15.004 1.00 . A A . 156 ARG CG   1 1 
       10 21211 1 1  67 ARG CZ   C  16.069  71.725  -12.042 1.00 . A A . 156 ARG CZ   1 1 
       10 21212 1 1  67 ARG H    H  11.548  75.001  -16.857 1.00 . A A . 156 ARG H    1 1 
       10 21213 1 1  67 ARG HA   H  13.118  72.546  -17.408 1.00 . A A . 156 ARG HA   1 1 
       10 21214 1 1  67 ARG HB2  H  12.312  74.064  -15.061 1.00 . A A . 156 ARG HB2  1 1 
       10 21215 1 1  67 ARG HB3  H  11.777  72.380  -14.936 1.00 . A A . 156 ARG HB3  1 1 
       10 21216 1 1  67 ARG HD2  H  14.627  73.909  -13.317 1.00 . A A . 156 ARG HD2  1 1 
       10 21217 1 1  67 ARG HD3  H  13.642  72.525  -12.801 1.00 . A A . 156 ARG HD3  1 1 
       10 21218 1 1  67 ARG HE   H  16.115  71.716  -14.044 1.00 . A A . 156 ARG HE   1 1 
       10 21219 1 1  67 ARG HG2  H  14.124  71.613  -15.248 1.00 . A A . 156 ARG HG2  1 1 
       10 21220 1 1  67 ARG HG3  H  14.650  73.259  -15.622 1.00 . A A . 156 ARG HG3  1 1 
       10 21221 1 1  67 ARG HH11 H  14.650  72.671  -10.952 1.00 . A A . 156 ARG HH11 1 1 
       10 21222 1 1  67 ARG HH12 H  15.865  71.814  -10.041 1.00 . A A . 156 ARG HH12 1 1 
       10 21223 1 1  67 ARG HH21 H  17.592  70.659  -12.800 1.00 . A A . 156 ARG HH21 1 1 
       10 21224 1 1  67 ARG HH22 H  17.483  70.698  -11.057 1.00 . A A . 156 ARG HH22 1 1 
       10 21225 1 1  67 ARG N    N  11.995  74.319  -17.466 1.00 . A A . 156 ARG N    1 1 
       10 21226 1 1  67 ARG NE   N  15.611  72.053  -13.243 1.00 . A A . 156 ARG NE   1 1 
       10 21227 1 1  67 ARG NH1  N  15.490  72.099  -10.931 1.00 . A A . 156 ARG NH1  1 1 
       10 21228 1 1  67 ARG NH2  N  17.129  70.978  -11.967 1.00 . A A . 156 ARG NH2  1 1 
       10 21229 1 1  67 ARG O    O  11.225  70.841  -17.299 1.00 . A A . 156 ARG O    1 1 
       10 21230 1 1  68 TYR C    C   8.121  71.632  -18.756 1.00 . A A . 157 TYR C    1 1 
       10 21231 1 1  68 TYR CA   C   8.644  71.817  -17.337 1.00 . A A . 157 TYR CA   1 1 
       10 21232 1 1  68 TYR CB   C   7.504  72.452  -16.496 1.00 . A A . 157 TYR CB   1 1 
       10 21233 1 1  68 TYR CD1  C   8.493  72.358  -14.117 1.00 . A A . 157 TYR CD1  1 1 
       10 21234 1 1  68 TYR CD2  C   7.618  74.472  -14.941 1.00 . A A . 157 TYR CD2  1 1 
       10 21235 1 1  68 TYR CE1  C   8.814  72.963  -12.916 1.00 . A A . 157 TYR CE1  1 1 
       10 21236 1 1  68 TYR CE2  C   7.946  75.078  -13.704 1.00 . A A . 157 TYR CE2  1 1 
       10 21237 1 1  68 TYR CG   C   7.888  73.098  -15.169 1.00 . A A . 157 TYR CG   1 1 
       10 21238 1 1  68 TYR CZ   C   8.529  74.310  -12.697 1.00 . A A . 157 TYR CZ   1 1 
       10 21239 1 1  68 TYR H    H   9.785  73.619  -17.179 1.00 . A A . 157 TYR H    1 1 
       10 21240 1 1  68 TYR HA   H   8.869  70.821  -16.980 1.00 . A A . 157 TYR HA   1 1 
       10 21241 1 1  68 TYR HB2  H   7.036  73.224  -17.106 1.00 . A A . 157 TYR HB2  1 1 
       10 21242 1 1  68 TYR HB3  H   6.750  71.693  -16.300 1.00 . A A . 157 TYR HB3  1 1 
       10 21243 1 1  68 TYR HD1  H   8.715  71.312  -14.203 1.00 . A A . 157 TYR HD1  1 1 
       10 21244 1 1  68 TYR HD2  H   7.150  75.070  -15.713 1.00 . A A . 157 TYR HD2  1 1 
       10 21245 1 1  68 TYR HE1  H   9.280  72.374  -12.161 1.00 . A A . 157 TYR HE1  1 1 
       10 21246 1 1  68 TYR HE2  H   7.745  76.126  -13.537 1.00 . A A . 157 TYR HE2  1 1 
       10 21247 1 1  68 TYR HH   H   8.561  75.798  -11.435 1.00 . A A . 157 TYR HH   1 1 
       10 21248 1 1  68 TYR N    N   9.864  72.619  -17.230 1.00 . A A . 157 TYR N    1 1 
       10 21249 1 1  68 TYR O    O   8.359  72.467  -19.631 1.00 . A A . 157 TYR O    1 1 
       10 21250 1 1  68 TYR OH   O   8.821  74.879  -11.486 1.00 . A A . 157 TYR OH   1 1 
       10 21251 1 1  69 PRO C    C   5.613  71.245  -20.572 1.00 . A A . 158 PRO C    1 1 
       10 21252 1 1  69 PRO CA   C   6.810  70.320  -20.334 1.00 . A A . 158 PRO CA   1 1 
       10 21253 1 1  69 PRO CB   C   6.385  68.851  -20.295 1.00 . A A . 158 PRO CB   1 1 
       10 21254 1 1  69 PRO CD   C   7.014  69.429  -18.069 1.00 . A A . 158 PRO CD   1 1 
       10 21255 1 1  69 PRO CG   C   6.042  68.611  -18.869 1.00 . A A . 158 PRO CG   1 1 
       10 21256 1 1  69 PRO HA   H   7.564  70.474  -21.106 1.00 . A A . 158 PRO HA   1 1 
       10 21257 1 1  69 PRO HB2  H   5.520  68.677  -20.936 1.00 . A A . 158 PRO HB2  1 1 
       10 21258 1 1  69 PRO HB3  H   7.219  68.214  -20.590 1.00 . A A . 158 PRO HB3  1 1 
       10 21259 1 1  69 PRO HD2  H   6.524  69.821  -17.155 1.00 . A A . 158 PRO HD2  1 1 
       10 21260 1 1  69 PRO HD3  H   7.897  68.829  -17.810 1.00 . A A . 158 PRO HD3  1 1 
       10 21261 1 1  69 PRO HG2  H   5.026  68.941  -18.672 1.00 . A A . 158 PRO HG2  1 1 
       10 21262 1 1  69 PRO HG3  H   6.151  67.554  -18.627 1.00 . A A . 158 PRO HG3  1 1 
       10 21263 1 1  69 PRO N    N   7.381  70.528  -18.997 1.00 . A A . 158 PRO N    1 1 
       10 21264 1 1  69 PRO O    O   5.045  71.783  -19.621 1.00 . A A . 158 PRO O    1 1 
       10 21265 1 1  70 ASN C    C   2.951  71.619  -22.882 1.00 . A A . 159 ASN C    1 1 
       10 21266 1 1  70 ASN CA   C   4.107  72.328  -22.172 1.00 . A A . 159 ASN CA   1 1 
       10 21267 1 1  70 ASN CB   C   4.575  73.487  -23.058 1.00 . A A . 159 ASN CB   1 1 
       10 21268 1 1  70 ASN CG   C   4.975  73.027  -24.477 1.00 . A A . 159 ASN CG   1 1 
       10 21269 1 1  70 ASN H    H   5.727  70.994  -22.594 1.00 . A A . 159 ASN H    1 1 
       10 21270 1 1  70 ASN HA   H   3.715  72.756  -21.255 1.00 . A A . 159 ASN HA   1 1 
       10 21271 1 1  70 ASN HB2  H   3.748  74.190  -23.101 1.00 . A A . 159 ASN HB2  1 1 
       10 21272 1 1  70 ASN HB3  H   5.428  73.975  -22.591 1.00 . A A . 159 ASN HB3  1 1 
       10 21273 1 1  70 ASN HD21 H   5.084  73.564  -26.405 1.00 . A A . 159 ASN HD21 1 1 
       10 21274 1 1  70 ASN HD22 H   4.465  74.803  -25.370 1.00 . A A . 159 ASN HD22 1 1 
       10 21275 1 1  70 ASN N    N   5.233  71.445  -21.829 1.00 . A A . 159 ASN N    1 1 
       10 21276 1 1  70 ASN ND2  N   4.821  73.871  -25.487 1.00 . A A . 159 ASN ND2  1 1 
       10 21277 1 1  70 ASN O    O   2.046  72.276  -23.381 1.00 . A A . 159 ASN O    1 1 
       10 21278 1 1  70 ASN OD1  O   5.433  71.905  -24.636 1.00 . A A . 159 ASN OD1  1 1 
       10 21279 1 1  71 GLN C    C   1.657  68.275  -22.764 1.00 . A A . 160 GLN C    1 1 
       10 21280 1 1  71 GLN CA   C   1.944  69.514  -23.603 1.00 . A A . 160 GLN CA   1 1 
       10 21281 1 1  71 GLN CB   C   2.397  69.103  -25.011 1.00 . A A . 160 GLN CB   1 1 
       10 21282 1 1  71 GLN CD   C   2.808  69.825  -27.400 1.00 . A A . 160 GLN CD   1 1 
       10 21283 1 1  71 GLN CG   C   2.450  70.259  -26.001 1.00 . A A . 160 GLN CG   1 1 
       10 21284 1 1  71 GLN H    H   3.745  69.792  -22.506 1.00 . A A . 160 GLN H    1 1 
       10 21285 1 1  71 GLN HA   H   1.030  70.105  -23.676 1.00 . A A . 160 GLN HA   1 1 
       10 21286 1 1  71 GLN HB2  H   3.384  68.645  -24.945 1.00 . A A . 160 GLN HB2  1 1 
       10 21287 1 1  71 GLN HB3  H   1.703  68.369  -25.391 1.00 . A A . 160 GLN HB3  1 1 
       10 21288 1 1  71 GLN HE21 H   2.050  69.644  -29.242 1.00 . A A . 160 GLN HE21 1 1 
       10 21289 1 1  71 GLN HE22 H   0.925  70.162  -28.021 1.00 . A A . 160 GLN HE22 1 1 
       10 21290 1 1  71 GLN HG2  H   1.477  70.749  -26.028 1.00 . A A . 160 GLN HG2  1 1 
       10 21291 1 1  71 GLN HG3  H   3.192  70.975  -25.672 1.00 . A A . 160 GLN HG3  1 1 
       10 21292 1 1  71 GLN N    N   2.988  70.295  -22.937 1.00 . A A . 160 GLN N    1 1 
       10 21293 1 1  71 GLN NE2  N   1.855  69.884  -28.289 1.00 . A A . 160 GLN NE2  1 1 
       10 21294 1 1  71 GLN O    O   2.515  67.840  -21.991 1.00 . A A . 160 GLN O    1 1 
       10 21295 1 1  71 GLN OE1  O   3.933  69.453  -27.676 1.00 . A A . 160 GLN OE1  1 1 
       10 21296 1 1  72 VAL C    C  -0.370  65.383  -23.080 1.00 . A A . 161 VAL C    1 1 
       10 21297 1 1  72 VAL CA   C   0.009  66.569  -22.132 1.00 . A A . 161 VAL CA   1 1 
       10 21298 1 1  72 VAL CB   C  -1.204  67.110  -21.080 1.00 . A A . 161 VAL CB   1 1 
       10 21299 1 1  72 VAL CG1  C  -0.768  68.390  -20.106 1.00 . A A . 161 VAL CG1  1 1 
       10 21300 1 1  72 VAL CG2  C  -2.413  67.537  -21.900 1.00 . A A . 161 VAL CG2  1 1 
       10 21301 1 1  72 VAL H    H  -0.192  68.132  -23.565 1.00 . A A . 161 VAL H    1 1 
       10 21302 1 1  72 VAL HA   H   0.834  66.195  -21.630 1.00 . A A . 161 VAL HA   1 1 
       10 21303 1 1  72 VAL HB   H  -1.562  66.345  -20.407 1.00 . A A . 161 VAL HB   1 1 
       10 21304 1 1  72 VAL HG11 H  -1.656  68.717  -19.556 1.00 . A A . 161 VAL HG11 1 1 
       10 21305 1 1  72 VAL HG12 H  -0.001  68.120  -19.337 1.00 . A A . 161 VAL HG12 1 1 
       10 21306 1 1  72 VAL HG13 H  -0.423  69.249  -20.700 1.00 . A A . 161 VAL HG13 1 1 
       10 21307 1 1  72 VAL HG21 H  -3.290  67.536  -21.269 1.00 . A A . 161 VAL HG21 1 1 
       10 21308 1 1  72 VAL HG22 H  -2.254  68.534  -22.299 1.00 . A A . 161 VAL HG22 1 1 
       10 21309 1 1  72 VAL HG23 H  -2.579  66.838  -22.717 1.00 . A A . 161 VAL HG23 1 1 
       10 21310 1 1  72 VAL N    N   0.456  67.728  -22.910 1.00 . A A . 161 VAL N    1 1 
       10 21311 1 1  72 VAL O    O  -0.892  65.637  -24.166 1.00 . A A . 161 VAL O    1 1 
       10 21312 1 1  73 TYR C    C  -1.551  62.199  -22.823 1.00 . A A . 162 TYR C    1 1 
       10 21313 1 1  73 TYR CA   C  -0.435  62.964  -23.526 1.00 . A A . 162 TYR CA   1 1 
       10 21314 1 1  73 TYR CB   C   0.761  62.002  -23.550 1.00 . A A . 162 TYR CB   1 1 
       10 21315 1 1  73 TYR CD1  C   2.130  62.314  -25.666 1.00 . A A . 162 TYR CD1  1 1 
       10 21316 1 1  73 TYR CD2  C   3.133  62.947  -23.543 1.00 . A A . 162 TYR CD2  1 1 
       10 21317 1 1  73 TYR CE1  C   3.331  62.667  -26.335 1.00 . A A . 162 TYR CE1  1 1 
       10 21318 1 1  73 TYR CE2  C   4.325  63.319  -24.219 1.00 . A A . 162 TYR CE2  1 1 
       10 21319 1 1  73 TYR CG   C   2.019  62.441  -24.266 1.00 . A A . 162 TYR CG   1 1 
       10 21320 1 1  73 TYR CZ   C   4.412  63.169  -25.606 1.00 . A A . 162 TYR CZ   1 1 
       10 21321 1 1  73 TYR H    H   0.386  63.857  -21.848 1.00 . A A . 162 TYR H    1 1 
       10 21322 1 1  73 TYR HA   H  -0.729  63.252  -24.512 1.00 . A A . 162 TYR HA   1 1 
       10 21323 1 1  73 TYR HB2  H   1.026  61.789  -22.522 1.00 . A A . 162 TYR HB2  1 1 
       10 21324 1 1  73 TYR HB3  H   0.434  61.079  -23.999 1.00 . A A . 162 TYR HB3  1 1 
       10 21325 1 1  73 TYR HD1  H   1.295  61.934  -26.240 1.00 . A A . 162 TYR HD1  1 1 
       10 21326 1 1  73 TYR HD2  H   3.090  63.050  -22.463 1.00 . A A . 162 TYR HD2  1 1 
       10 21327 1 1  73 TYR HE1  H   3.406  62.557  -27.407 1.00 . A A . 162 TYR HE1  1 1 
       10 21328 1 1  73 TYR HE2  H   5.166  63.706  -23.663 1.00 . A A . 162 TYR HE2  1 1 
       10 21329 1 1  73 TYR HH   H   6.231  63.878  -25.670 1.00 . A A . 162 TYR HH   1 1 
       10 21330 1 1  73 TYR N    N  -0.105  64.110  -22.701 1.00 . A A . 162 TYR N    1 1 
       10 21331 1 1  73 TYR O    O  -1.445  61.886  -21.638 1.00 . A A . 162 TYR O    1 1 
       10 21332 1 1  73 TYR OH   O   5.568  63.514  -26.258 1.00 . A A . 162 TYR OH   1 1 
       10 21333 1 1  74 TYR C    C  -4.124  60.016  -23.895 1.00 . A A . 163 TYR C    1 1 
       10 21334 1 1  74 TYR CA   C  -3.791  61.219  -23.014 1.00 . A A . 163 TYR CA   1 1 
       10 21335 1 1  74 TYR CB   C  -4.999  62.178  -22.930 1.00 . A A . 163 TYR CB   1 1 
       10 21336 1 1  74 TYR CD1  C  -4.586  64.165  -24.468 1.00 . A A . 163 TYR CD1  1 1 
       10 21337 1 1  74 TYR CD2  C  -6.158  62.457  -25.197 1.00 . A A . 163 TYR CD2  1 1 
       10 21338 1 1  74 TYR CE1  C  -4.765  64.854  -25.685 1.00 . A A . 163 TYR CE1  1 1 
       10 21339 1 1  74 TYR CE2  C  -6.375  63.172  -26.420 1.00 . A A . 163 TYR CE2  1 1 
       10 21340 1 1  74 TYR CG   C  -5.256  62.947  -24.217 1.00 . A A . 163 TYR CG   1 1 
       10 21341 1 1  74 TYR CZ   C  -5.657  64.365  -26.646 1.00 . A A . 163 TYR CZ   1 1 
       10 21342 1 1  74 TYR H    H  -2.643  62.196  -24.535 1.00 . A A . 163 TYR H    1 1 
       10 21343 1 1  74 TYR HA   H  -3.564  60.854  -22.013 1.00 . A A . 163 TYR HA   1 1 
       10 21344 1 1  74 TYR HB2  H  -5.891  61.610  -22.670 1.00 . A A . 163 TYR HB2  1 1 
       10 21345 1 1  74 TYR HB3  H  -4.809  62.899  -22.136 1.00 . A A . 163 TYR HB3  1 1 
       10 21346 1 1  74 TYR HD1  H  -3.917  64.577  -23.718 1.00 . A A . 163 TYR HD1  1 1 
       10 21347 1 1  74 TYR HD2  H  -6.691  61.534  -25.021 1.00 . A A . 163 TYR HD2  1 1 
       10 21348 1 1  74 TYR HE1  H  -4.204  65.752  -25.876 1.00 . A A . 163 TYR HE1  1 1 
       10 21349 1 1  74 TYR HE2  H  -7.083  62.787  -27.172 1.00 . A A . 163 TYR HE2  1 1 
       10 21350 1 1  74 TYR HH   H  -5.172  65.789  -27.895 1.00 . A A . 163 TYR HH   1 1 
       10 21351 1 1  74 TYR N    N  -2.619  61.916  -23.554 1.00 . A A . 163 TYR N    1 1 
       10 21352 1 1  74 TYR O    O  -3.700  59.943  -25.055 1.00 . A A . 163 TYR O    1 1 
       10 21353 1 1  74 TYR OH   O  -5.814  65.080  -27.804 1.00 . A A . 163 TYR OH   1 1 
       10 21354 1 1  75 ARG C    C  -6.310  58.371  -25.111 1.00 . A A . 164 ARG C    1 1 
       10 21355 1 1  75 ARG CA   C  -5.298  57.879  -24.069 1.00 . A A . 164 ARG CA   1 1 
       10 21356 1 1  75 ARG CB   C  -5.953  56.902  -23.076 1.00 . A A . 164 ARG CB   1 1 
       10 21357 1 1  75 ARG CD   C  -5.527  54.543  -23.921 1.00 . A A . 164 ARG CD   1 1 
       10 21358 1 1  75 ARG CG   C  -6.565  55.638  -23.675 1.00 . A A . 164 ARG CG   1 1 
       10 21359 1 1  75 ARG CZ   C  -6.700  52.335  -23.958 1.00 . A A . 164 ARG CZ   1 1 
       10 21360 1 1  75 ARG H    H  -5.176  59.171  -22.381 1.00 . A A . 164 ARG H    1 1 
       10 21361 1 1  75 ARG HA   H  -4.443  57.413  -24.550 1.00 . A A . 164 ARG HA   1 1 
       10 21362 1 1  75 ARG HB2  H  -5.209  56.609  -22.336 1.00 . A A . 164 ARG HB2  1 1 
       10 21363 1 1  75 ARG HB3  H  -6.741  57.440  -22.558 1.00 . A A . 164 ARG HB3  1 1 
       10 21364 1 1  75 ARG HD2  H  -4.739  54.940  -24.562 1.00 . A A . 164 ARG HD2  1 1 
       10 21365 1 1  75 ARG HD3  H  -5.086  54.245  -22.969 1.00 . A A . 164 ARG HD3  1 1 
       10 21366 1 1  75 ARG HE   H  -6.120  53.356  -25.584 1.00 . A A . 164 ARG HE   1 1 
       10 21367 1 1  75 ARG HG2  H  -7.310  55.255  -22.979 1.00 . A A . 164 ARG HG2  1 1 
       10 21368 1 1  75 ARG HG3  H  -7.060  55.882  -24.612 1.00 . A A . 164 ARG HG3  1 1 
       10 21369 1 1  75 ARG HH11 H  -6.416  52.975  -22.074 1.00 . A A . 164 ARG HH11 1 1 
       10 21370 1 1  75 ARG HH12 H  -7.264  51.444  -22.238 1.00 . A A . 164 ARG HH12 1 1 
       10 21371 1 1  75 ARG HH21 H  -7.156  51.402  -25.674 1.00 . A A . 164 ARG HH21 1 1 
       10 21372 1 1  75 ARG HH22 H  -7.634  50.563  -24.212 1.00 . A A . 164 ARG HH22 1 1 
       10 21373 1 1  75 ARG N    N  -4.870  59.072  -23.338 1.00 . A A . 164 ARG N    1 1 
       10 21374 1 1  75 ARG NE   N  -6.133  53.368  -24.577 1.00 . A A . 164 ARG NE   1 1 
       10 21375 1 1  75 ARG NH1  N  -6.794  52.250  -22.656 1.00 . A A . 164 ARG NH1  1 1 
       10 21376 1 1  75 ARG NH2  N  -7.195  51.366  -24.674 1.00 . A A . 164 ARG NH2  1 1 
       10 21377 1 1  75 ARG O    O  -7.186  59.150  -24.770 1.00 . A A . 164 ARG O    1 1 
       10 21378 1 1  76 PRO C    C  -8.646  58.095  -27.070 1.00 . A A . 165 PRO C    1 1 
       10 21379 1 1  76 PRO CA   C  -7.167  58.454  -27.372 1.00 . A A . 165 PRO CA   1 1 
       10 21380 1 1  76 PRO CB   C  -6.661  57.876  -28.705 1.00 . A A . 165 PRO CB   1 1 
       10 21381 1 1  76 PRO CD   C  -5.180  57.037  -26.978 1.00 . A A . 165 PRO CD   1 1 
       10 21382 1 1  76 PRO CG   C  -5.717  56.737  -28.343 1.00 . A A . 165 PRO CG   1 1 
       10 21383 1 1  76 PRO HA   H  -7.087  59.540  -27.410 1.00 . A A . 165 PRO HA   1 1 
       10 21384 1 1  76 PRO HB2  H  -7.489  57.516  -29.313 1.00 . A A . 165 PRO HB2  1 1 
       10 21385 1 1  76 PRO HB3  H  -6.107  58.646  -29.244 1.00 . A A . 165 PRO HB3  1 1 
       10 21386 1 1  76 PRO HD2  H  -5.067  56.117  -26.386 1.00 . A A . 165 PRO HD2  1 1 
       10 21387 1 1  76 PRO HD3  H  -4.219  57.545  -27.053 1.00 . A A . 165 PRO HD3  1 1 
       10 21388 1 1  76 PRO HG2  H  -6.245  55.787  -28.336 1.00 . A A . 165 PRO HG2  1 1 
       10 21389 1 1  76 PRO HG3  H  -4.898  56.692  -29.063 1.00 . A A . 165 PRO HG3  1 1 
       10 21390 1 1  76 PRO N    N  -6.190  57.943  -26.385 1.00 . A A . 165 PRO N    1 1 
       10 21391 1 1  76 PRO O    O  -9.445  58.973  -26.745 1.00 . A A . 165 PRO O    1 1 
       10 21392 1 1  77 MET C    C  -9.859  54.990  -26.088 1.00 . A A . 166 MET C    1 1 
       10 21393 1 1  77 MET CA   C -10.287  56.301  -26.731 1.00 . A A . 166 MET CA   1 1 
       10 21394 1 1  77 MET CB   C -11.249  56.086  -27.914 1.00 . A A . 166 MET CB   1 1 
       10 21395 1 1  77 MET CE   C -10.010  56.612  -31.074 1.00 . A A . 166 MET CE   1 1 
       10 21396 1 1  77 MET CG   C -10.845  54.981  -28.915 1.00 . A A . 166 MET CG   1 1 
       10 21397 1 1  77 MET H    H  -8.364  56.138  -27.497 1.00 . A A . 166 MET H    1 1 
       10 21398 1 1  77 MET HA   H -10.744  56.953  -25.986 1.00 . A A . 166 MET HA   1 1 
       10 21399 1 1  77 MET HB2  H -12.226  55.825  -27.507 1.00 . A A . 166 MET HB2  1 1 
       10 21400 1 1  77 MET HB3  H -11.353  57.028  -28.453 1.00 . A A . 166 MET HB3  1 1 
       10 21401 1 1  77 MET HE1  H  -9.231  56.877  -31.788 1.00 . A A . 166 MET HE1  1 1 
       10 21402 1 1  77 MET HE2  H -10.873  56.218  -31.609 1.00 . A A . 166 MET HE2  1 1 
       10 21403 1 1  77 MET HE3  H -10.303  57.502  -30.516 1.00 . A A . 166 MET HE3  1 1 
       10 21404 1 1  77 MET HG2  H -10.662  54.059  -28.362 1.00 . A A . 166 MET HG2  1 1 
       10 21405 1 1  77 MET HG3  H -11.683  54.808  -29.588 1.00 . A A . 166 MET HG3  1 1 
       10 21406 1 1  77 MET N    N  -8.999  56.821  -27.152 1.00 . A A . 166 MET N    1 1 
       10 21407 1 1  77 MET O    O  -8.711  54.564  -26.289 1.00 . A A . 166 MET O    1 1 
       10 21408 1 1  77 MET SD   S  -9.375  55.349  -29.927 1.00 . A A . 166 MET SD   1 1 
       10 21409 1 1  78 ASP C    C -11.506  52.105  -24.718 1.00 . A A . 167 ASP C    1 1 
       10 21410 1 1  78 ASP CA   C -10.374  53.120  -24.633 1.00 . A A . 167 ASP CA   1 1 
       10 21411 1 1  78 ASP CB   C  -9.975  53.408  -23.179 1.00 . A A . 167 ASP CB   1 1 
       10 21412 1 1  78 ASP CG   C -11.073  54.050  -22.386 1.00 . A A . 167 ASP CG   1 1 
       10 21413 1 1  78 ASP H    H -11.666  54.718  -25.194 1.00 . A A . 167 ASP H    1 1 
       10 21414 1 1  78 ASP HA   H  -9.513  52.681  -25.128 1.00 . A A . 167 ASP HA   1 1 
       10 21415 1 1  78 ASP HB2  H  -9.677  52.483  -22.695 1.00 . A A . 167 ASP HB2  1 1 
       10 21416 1 1  78 ASP HB3  H  -9.122  54.081  -23.184 1.00 . A A . 167 ASP HB3  1 1 
       10 21417 1 1  78 ASP N    N -10.729  54.358  -25.322 1.00 . A A . 167 ASP N    1 1 
       10 21418 1 1  78 ASP O    O -12.488  52.317  -25.419 1.00 . A A . 167 ASP O    1 1 
       10 21419 1 1  78 ASP OD1  O -11.970  53.341  -21.903 1.00 . A A . 167 ASP OD1  1 1 
       10 21420 1 1  78 ASP OD2  O -11.033  55.282  -22.232 1.00 . A A . 167 ASP OD2  1 1 
       10 21421 1 1  79 GLU C    C -13.577  50.066  -23.311 1.00 . A A . 168 GLU C    1 1 
       10 21422 1 1  79 GLU CA   C -12.260  49.859  -24.081 1.00 . A A . 168 GLU CA   1 1 
       10 21423 1 1  79 GLU CB   C -11.550  48.575  -23.593 1.00 . A A . 168 GLU CB   1 1 
       10 21424 1 1  79 GLU CD   C  -9.238  49.364  -22.748 1.00 . A A . 168 GLU CD   1 1 
       10 21425 1 1  79 GLU CG   C -10.595  48.740  -22.383 1.00 . A A . 168 GLU CG   1 1 
       10 21426 1 1  79 GLU H    H -10.521  50.906  -23.433 1.00 . A A . 168 GLU H    1 1 
       10 21427 1 1  79 GLU HA   H -12.529  49.705  -25.126 1.00 . A A . 168 GLU HA   1 1 
       10 21428 1 1  79 GLU HB2  H -12.312  47.844  -23.326 1.00 . A A . 168 GLU HB2  1 1 
       10 21429 1 1  79 GLU HB3  H -10.980  48.161  -24.425 1.00 . A A . 168 GLU HB3  1 1 
       10 21430 1 1  79 GLU HG2  H -11.082  49.360  -21.633 1.00 . A A . 168 GLU HG2  1 1 
       10 21431 1 1  79 GLU HG3  H -10.415  47.755  -21.949 1.00 . A A . 168 GLU HG3  1 1 
       10 21432 1 1  79 GLU N    N -11.333  50.993  -24.024 1.00 . A A . 168 GLU N    1 1 
       10 21433 1 1  79 GLU O    O -14.463  49.210  -23.354 1.00 . A A . 168 GLU O    1 1 
       10 21434 1 1  79 GLU OE1  O  -8.665  49.025  -23.803 1.00 . A A . 168 GLU OE1  1 1 
       10 21435 1 1  79 GLU OE2  O  -8.748  50.217  -21.979 1.00 . A A . 168 GLU OE2  1 1 
       10 21436 1 1  80 TYR C    C -15.625  52.707  -22.547 1.00 . A A . 169 TYR C    1 1 
       10 21437 1 1  80 TYR CA   C -14.934  51.512  -21.889 1.00 . A A . 169 TYR CA   1 1 
       10 21438 1 1  80 TYR CB   C -14.594  51.842  -20.432 1.00 . A A . 169 TYR CB   1 1 
       10 21439 1 1  80 TYR CD1  C -12.427  50.816  -19.585 1.00 . A A . 169 TYR CD1  1 1 
       10 21440 1 1  80 TYR CD2  C -14.493  49.598  -19.237 1.00 . A A . 169 TYR CD2  1 1 
       10 21441 1 1  80 TYR CE1  C -11.703  49.776  -18.945 1.00 . A A . 169 TYR CE1  1 1 
       10 21442 1 1  80 TYR CE2  C -13.769  48.555  -18.596 1.00 . A A . 169 TYR CE2  1 1 
       10 21443 1 1  80 TYR CG   C -13.827  50.738  -19.737 1.00 . A A . 169 TYR CG   1 1 
       10 21444 1 1  80 TYR CZ   C -12.383  48.657  -18.458 1.00 . A A . 169 TYR CZ   1 1 
       10 21445 1 1  80 TYR H    H -12.960  51.878  -22.616 1.00 . A A . 169 TYR H    1 1 
       10 21446 1 1  80 TYR HA   H -15.607  50.657  -21.907 1.00 . A A . 169 TYR HA   1 1 
       10 21447 1 1  80 TYR HB2  H -13.997  52.752  -20.407 1.00 . A A . 169 TYR HB2  1 1 
       10 21448 1 1  80 TYR HB3  H -15.520  52.022  -19.885 1.00 . A A . 169 TYR HB3  1 1 
       10 21449 1 1  80 TYR HD1  H -11.895  51.679  -19.968 1.00 . A A . 169 TYR HD1  1 1 
       10 21450 1 1  80 TYR HD2  H -15.562  49.511  -19.350 1.00 . A A . 169 TYR HD2  1 1 
       10 21451 1 1  80 TYR HE1  H -10.630  49.847  -18.844 1.00 . A A . 169 TYR HE1  1 1 
       10 21452 1 1  80 TYR HE2  H -14.285  47.684  -18.223 1.00 . A A . 169 TYR HE2  1 1 
       10 21453 1 1  80 TYR HH   H -10.736  47.799  -17.856 1.00 . A A . 169 TYR HH   1 1 
       10 21454 1 1  80 TYR N    N -13.715  51.191  -22.629 1.00 . A A . 169 TYR N    1 1 
       10 21455 1 1  80 TYR O    O -15.068  53.350  -23.432 1.00 . A A . 169 TYR O    1 1 
       10 21456 1 1  80 TYR OH   O -11.683  47.645  -17.849 1.00 . A A . 169 TYR OH   1 1 
       10 21457 1 1  81 SER C    C -17.098  55.479  -22.046 1.00 . A A . 170 SER C    1 1 
       10 21458 1 1  81 SER CA   C -17.611  54.149  -22.625 1.00 . A A . 170 SER CA   1 1 
       10 21459 1 1  81 SER CB   C -19.085  53.960  -22.275 1.00 . A A . 170 SER CB   1 1 
       10 21460 1 1  81 SER H    H -17.262  52.455  -21.379 1.00 . A A . 170 SER H    1 1 
       10 21461 1 1  81 SER HA   H -17.508  54.183  -23.712 1.00 . A A . 170 SER HA   1 1 
       10 21462 1 1  81 SER HB2  H -19.649  54.844  -22.579 1.00 . A A . 170 SER HB2  1 1 
       10 21463 1 1  81 SER HB3  H -19.469  53.090  -22.807 1.00 . A A . 170 SER HB3  1 1 
       10 21464 1 1  81 SER HG   H -19.026  54.583  -20.435 1.00 . A A . 170 SER HG   1 1 
       10 21465 1 1  81 SER N    N -16.840  53.012  -22.106 1.00 . A A . 170 SER N    1 1 
       10 21466 1 1  81 SER O    O -17.817  56.202  -21.352 1.00 . A A . 170 SER O    1 1 
       10 21467 1 1  81 SER OG   O -19.235  53.754  -20.880 1.00 . A A . 170 SER OG   1 1 
       10 21468 1 1  82 ASN C    C -15.483  58.161  -22.755 1.00 . A A . 171 ASN C    1 1 
       10 21469 1 1  82 ASN CA   C -15.202  56.988  -21.820 1.00 . A A . 171 ASN CA   1 1 
       10 21470 1 1  82 ASN CB   C -13.706  56.745  -21.715 1.00 . A A . 171 ASN CB   1 1 
       10 21471 1 1  82 ASN CG   C -13.009  57.777  -20.882 1.00 . A A . 171 ASN CG   1 1 
       10 21472 1 1  82 ASN H    H -15.291  55.149  -22.904 1.00 . A A . 171 ASN H    1 1 
       10 21473 1 1  82 ASN HA   H -15.598  57.215  -20.831 1.00 . A A . 171 ASN HA   1 1 
       10 21474 1 1  82 ASN HB2  H -13.541  55.769  -21.261 1.00 . A A . 171 ASN HB2  1 1 
       10 21475 1 1  82 ASN HB3  H -13.269  56.736  -22.714 1.00 . A A . 171 ASN HB3  1 1 
       10 21476 1 1  82 ASN HD21 H -11.320  58.063  -19.850 1.00 . A A . 171 ASN HD21 1 1 
       10 21477 1 1  82 ASN HD22 H -11.446  56.537  -20.702 1.00 . A A . 171 ASN HD22 1 1 
       10 21478 1 1  82 ASN N    N -15.842  55.782  -22.322 1.00 . A A . 171 ASN N    1 1 
       10 21479 1 1  82 ASN ND2  N -11.839  57.442  -20.436 1.00 . A A . 171 ASN ND2  1 1 
       10 21480 1 1  82 ASN O    O -14.943  58.241  -23.849 1.00 . A A . 171 ASN O    1 1 
       10 21481 1 1  82 ASN OD1  O -13.524  58.874  -20.628 1.00 . A A . 171 ASN OD1  1 1 
       10 21482 1 1  83 GLN C    C -15.597  61.186  -23.433 1.00 . A A . 172 GLN C    1 1 
       10 21483 1 1  83 GLN CA   C -16.742  60.212  -23.131 1.00 . A A . 172 GLN CA   1 1 
       10 21484 1 1  83 GLN CB   C -17.870  60.976  -22.427 1.00 . A A . 172 GLN CB   1 1 
       10 21485 1 1  83 GLN CD   C -19.749  59.574  -23.414 1.00 . A A . 172 GLN CD   1 1 
       10 21486 1 1  83 GLN CG   C -19.122  60.131  -22.151 1.00 . A A . 172 GLN CG   1 1 
       10 21487 1 1  83 GLN H    H -16.749  58.956  -21.400 1.00 . A A . 172 GLN H    1 1 
       10 21488 1 1  83 GLN HA   H -17.117  59.837  -24.084 1.00 . A A . 172 GLN HA   1 1 
       10 21489 1 1  83 GLN HB2  H -17.492  61.356  -21.479 1.00 . A A . 172 GLN HB2  1 1 
       10 21490 1 1  83 GLN HB3  H -18.153  61.827  -23.046 1.00 . A A . 172 GLN HB3  1 1 
       10 21491 1 1  83 GLN HE21 H -20.654  60.109  -25.114 1.00 . A A . 172 GLN HE21 1 1 
       10 21492 1 1  83 GLN HE22 H -20.172  61.426  -24.074 1.00 . A A . 172 GLN HE22 1 1 
       10 21493 1 1  83 GLN HG2  H -18.858  59.300  -21.496 1.00 . A A . 172 GLN HG2  1 1 
       10 21494 1 1  83 GLN HG3  H -19.859  60.750  -21.638 1.00 . A A . 172 GLN HG3  1 1 
       10 21495 1 1  83 GLN N    N -16.343  59.065  -22.314 1.00 . A A . 172 GLN N    1 1 
       10 21496 1 1  83 GLN NE2  N -20.231  60.443  -24.267 1.00 . A A . 172 GLN NE2  1 1 
       10 21497 1 1  83 GLN O    O -15.653  61.910  -24.421 1.00 . A A . 172 GLN O    1 1 
       10 21498 1 1  83 GLN OE1  O -19.804  58.377  -23.611 1.00 . A A . 172 GLN OE1  1 1 
       10 21499 1 1  84 ASN C    C -11.940  61.814  -22.457 1.00 . A A . 173 ASN C    1 1 
       10 21500 1 1  84 ASN CA   C -13.432  62.144  -22.796 1.00 . A A . 173 ASN CA   1 1 
       10 21501 1 1  84 ASN CB   C -13.764  63.479  -22.125 1.00 . A A . 173 ASN CB   1 1 
       10 21502 1 1  84 ASN CG   C -14.084  64.570  -23.129 1.00 . A A . 173 ASN CG   1 1 
       10 21503 1 1  84 ASN H    H -14.617  60.613  -21.780 1.00 . A A . 173 ASN H    1 1 
       10 21504 1 1  84 ASN HA   H -13.424  62.344  -23.870 1.00 . A A . 173 ASN HA   1 1 
       10 21505 1 1  84 ASN HB2  H -14.621  63.341  -21.469 1.00 . A A . 173 ASN HB2  1 1 
       10 21506 1 1  84 ASN HB3  H -12.914  63.795  -21.525 1.00 . A A . 173 ASN HB3  1 1 
       10 21507 1 1  84 ASN HD21 H -15.465  65.927  -23.606 1.00 . A A . 173 ASN HD21 1 1 
       10 21508 1 1  84 ASN HD22 H -15.825  64.947  -22.209 1.00 . A A . 173 ASN HD22 1 1 
       10 21509 1 1  84 ASN N    N -14.579  61.219  -22.578 1.00 . A A . 173 ASN N    1 1 
       10 21510 1 1  84 ASN ND2  N -15.215  65.197  -22.963 1.00 . A A . 173 ASN ND2  1 1 
       10 21511 1 1  84 ASN O    O -11.078  62.553  -22.919 1.00 . A A . 173 ASN O    1 1 
       10 21512 1 1  84 ASN OD1  O -13.314  64.847  -24.034 1.00 . A A . 173 ASN OD1  1 1 
       10 21513 1 1  85 ASN C    C  -9.340  61.518  -20.750 1.00 . A A . 174 ASN C    1 1 
       10 21514 1 1  85 ASN CA   C -10.209  60.406  -21.362 1.00 . A A . 174 ASN CA   1 1 
       10 21515 1 1  85 ASN CB   C  -9.537  59.807  -22.609 1.00 . A A . 174 ASN CB   1 1 
       10 21516 1 1  85 ASN CG   C  -9.368  58.327  -22.496 1.00 . A A . 174 ASN CG   1 1 
       10 21517 1 1  85 ASN H    H -12.307  60.175  -21.285 1.00 . A A . 174 ASN H    1 1 
       10 21518 1 1  85 ASN HA   H -10.256  59.615  -20.618 1.00 . A A . 174 ASN HA   1 1 
       10 21519 1 1  85 ASN HB2  H -10.149  60.021  -23.484 1.00 . A A . 174 ASN HB2  1 1 
       10 21520 1 1  85 ASN HB3  H  -8.561  60.257  -22.761 1.00 . A A . 174 ASN HB3  1 1 
       10 21521 1 1  85 ASN HD21 H  -9.641  56.613  -23.471 1.00 . A A . 174 ASN HD21 1 1 
       10 21522 1 1  85 ASN HD22 H  -9.995  58.073  -24.379 1.00 . A A . 174 ASN HD22 1 1 
       10 21523 1 1  85 ASN N    N -11.607  60.772  -21.682 1.00 . A A . 174 ASN N    1 1 
       10 21524 1 1  85 ASN ND2  N  -9.691  57.619  -23.534 1.00 . A A . 174 ASN ND2  1 1 
       10 21525 1 1  85 ASN O    O  -8.108  61.480  -20.809 1.00 . A A . 174 ASN O    1 1 
       10 21526 1 1  85 ASN OD1  O  -8.959  57.826  -21.462 1.00 . A A . 174 ASN OD1  1 1 
       10 21527 1 1  86 PHE C    C  -9.209  63.824  -18.121 1.00 . A A . 175 PHE C    1 1 
       10 21528 1 1  86 PHE CA   C  -9.252  63.660  -19.637 1.00 . A A . 175 PHE CA   1 1 
       10 21529 1 1  86 PHE CB   C  -9.792  64.921  -20.304 1.00 . A A . 175 PHE CB   1 1 
       10 21530 1 1  86 PHE CD1  C  -8.574  65.192  -22.490 1.00 . A A . 175 PHE CD1  1 1 
       10 21531 1 1  86 PHE CD2  C  -7.969  66.601  -20.644 1.00 . A A . 175 PHE CD2  1 1 
       10 21532 1 1  86 PHE CE1  C  -7.547  65.795  -23.258 1.00 . A A . 175 PHE CE1  1 1 
       10 21533 1 1  86 PHE CE2  C  -6.928  67.132  -21.400 1.00 . A A . 175 PHE CE2  1 1 
       10 21534 1 1  86 PHE CG   C  -8.775  65.589  -21.162 1.00 . A A . 175 PHE CG   1 1 
       10 21535 1 1  86 PHE CZ   C  -6.730  66.744  -22.704 1.00 . A A . 175 PHE CZ   1 1 
       10 21536 1 1  86 PHE H    H -10.979  62.489  -20.065 1.00 . A A . 175 PHE H    1 1 
       10 21537 1 1  86 PHE HA   H  -8.218  63.564  -19.963 1.00 . A A . 175 PHE HA   1 1 
       10 21538 1 1  86 PHE HB2  H -10.650  64.651  -20.921 1.00 . A A . 175 PHE HB2  1 1 
       10 21539 1 1  86 PHE HB3  H -10.123  65.619  -19.536 1.00 . A A . 175 PHE HB3  1 1 
       10 21540 1 1  86 PHE HD1  H  -9.194  64.419  -22.928 1.00 . A A . 175 PHE HD1  1 1 
       10 21541 1 1  86 PHE HD2  H  -8.133  66.977  -19.648 1.00 . A A . 175 PHE HD2  1 1 
       10 21542 1 1  86 PHE HE1  H  -7.390  65.520  -24.255 1.00 . A A . 175 PHE HE1  1 1 
       10 21543 1 1  86 PHE HE2  H  -6.281  67.832  -20.960 1.00 . A A . 175 PHE HE2  1 1 
       10 21544 1 1  86 PHE HZ   H  -5.936  67.181  -23.293 1.00 . A A . 175 PHE HZ   1 1 
       10 21545 1 1  86 PHE N    N  -9.978  62.509  -20.148 1.00 . A A . 175 PHE N    1 1 
       10 21546 1 1  86 PHE O    O -10.090  63.359  -17.398 1.00 . A A . 175 PHE O    1 1 
       10 21547 1 1  87 VAL C    C  -7.665  63.548  -15.489 1.00 . A A . 176 VAL C    1 1 
       10 21548 1 1  87 VAL CA   C  -7.884  64.840  -16.265 1.00 . A A . 176 VAL CA   1 1 
       10 21549 1 1  87 VAL CB   C  -8.952  65.810  -15.628 1.00 . A A . 176 VAL CB   1 1 
       10 21550 1 1  87 VAL CG1  C  -8.282  66.683  -14.534 1.00 . A A . 176 VAL CG1  1 1 
       10 21551 1 1  87 VAL CG2  C  -9.549  66.767  -16.695 1.00 . A A . 176 VAL CG2  1 1 
       10 21552 1 1  87 VAL H    H  -7.454  64.778  -18.339 1.00 . A A . 176 VAL H    1 1 
       10 21553 1 1  87 VAL HA   H  -6.938  65.376  -16.245 1.00 . A A . 176 VAL HA   1 1 
       10 21554 1 1  87 VAL HB   H  -9.758  65.226  -15.185 1.00 . A A . 176 VAL HB   1 1 
       10 21555 1 1  87 VAL HG11 H  -9.027  67.342  -14.081 1.00 . A A . 176 VAL HG11 1 1 
       10 21556 1 1  87 VAL HG12 H  -7.859  66.042  -13.759 1.00 . A A . 176 VAL HG12 1 1 
       10 21557 1 1  87 VAL HG13 H  -7.487  67.297  -14.974 1.00 . A A . 176 VAL HG13 1 1 
       10 21558 1 1  87 VAL HG21 H -10.187  66.207  -17.374 1.00 . A A . 176 VAL HG21 1 1 
       10 21559 1 1  87 VAL HG22 H -10.156  67.528  -16.201 1.00 . A A . 176 VAL HG22 1 1 
       10 21560 1 1  87 VAL HG23 H  -8.748  67.255  -17.252 1.00 . A A . 176 VAL HG23 1 1 
       10 21561 1 1  87 VAL N    N  -8.147  64.492  -17.675 1.00 . A A . 176 VAL N    1 1 
       10 21562 1 1  87 VAL O    O  -8.002  63.400  -14.323 1.00 . A A . 176 VAL O    1 1 
       10 21563 1 1  88 HIS C    C  -5.288  61.007  -16.247 1.00 . A A . 177 HIS C    1 1 
       10 21564 1 1  88 HIS CA   C  -6.673  61.308  -15.676 1.00 . A A . 177 HIS CA   1 1 
       10 21565 1 1  88 HIS CB   C  -7.698  60.229  -16.074 1.00 . A A . 177 HIS CB   1 1 
       10 21566 1 1  88 HIS CD2  C  -9.407  59.568  -14.218 1.00 . A A . 177 HIS CD2  1 1 
       10 21567 1 1  88 HIS CE1  C -10.977  61.000  -14.660 1.00 . A A . 177 HIS CE1  1 1 
       10 21568 1 1  88 HIS CG   C  -8.971  60.291  -15.284 1.00 . A A . 177 HIS CG   1 1 
       10 21569 1 1  88 HIS H    H  -6.844  62.808  -17.165 1.00 . A A . 177 HIS H    1 1 
       10 21570 1 1  88 HIS HA   H  -6.603  61.357  -14.587 1.00 . A A . 177 HIS HA   1 1 
       10 21571 1 1  88 HIS HB2  H  -7.937  60.334  -17.133 1.00 . A A . 177 HIS HB2  1 1 
       10 21572 1 1  88 HIS HB3  H  -7.250  59.245  -15.920 1.00 . A A . 177 HIS HB3  1 1 
       10 21573 1 1  88 HIS HD1  H -10.009  61.909  -16.278 1.00 . A A . 177 HIS HD1  1 1 
       10 21574 1 1  88 HIS HD2  H  -8.864  58.763  -13.738 1.00 . A A . 177 HIS HD2  1 1 
       10 21575 1 1  88 HIS HE1  H -11.904  61.563  -14.612 1.00 . A A . 177 HIS HE1  1 1 
       10 21576 1 1  88 HIS HE2  H -11.196  59.672  -13.090 1.00 . A A . 177 HIS HE2  1 1 
       10 21577 1 1  88 HIS N    N  -7.061  62.610  -16.205 1.00 . A A . 177 HIS N    1 1 
       10 21578 1 1  88 HIS ND1  N -10.006  61.199  -15.540 1.00 . A A . 177 HIS ND1  1 1 
       10 21579 1 1  88 HIS NE2  N -10.637  60.025  -13.859 1.00 . A A . 177 HIS NE2  1 1 
       10 21580 1 1  88 HIS O    O  -4.279  61.391  -15.675 1.00 . A A . 177 HIS O    1 1 
       10 21581 1 1  89 ASP C    C  -3.014  61.131  -18.250 1.00 . A A . 178 ASP C    1 1 
       10 21582 1 1  89 ASP CA   C  -3.992  59.976  -18.068 1.00 . A A . 178 ASP CA   1 1 
       10 21583 1 1  89 ASP CB   C  -4.318  59.412  -19.456 1.00 . A A . 178 ASP CB   1 1 
       10 21584 1 1  89 ASP CG   C  -5.158  58.159  -19.385 1.00 . A A . 178 ASP CG   1 1 
       10 21585 1 1  89 ASP H    H  -6.114  60.057  -17.841 1.00 . A A . 178 ASP H    1 1 
       10 21586 1 1  89 ASP HA   H  -3.504  59.191  -17.497 1.00 . A A . 178 ASP HA   1 1 
       10 21587 1 1  89 ASP HB2  H  -4.857  60.168  -20.041 1.00 . A A . 178 ASP HB2  1 1 
       10 21588 1 1  89 ASP HB3  H  -3.385  59.183  -19.968 1.00 . A A . 178 ASP HB3  1 1 
       10 21589 1 1  89 ASP N    N  -5.245  60.350  -17.394 1.00 . A A . 178 ASP N    1 1 
       10 21590 1 1  89 ASP O    O  -1.799  60.966  -18.115 1.00 . A A . 178 ASP O    1 1 
       10 21591 1 1  89 ASP OD1  O  -6.287  58.231  -18.850 1.00 . A A . 178 ASP OD1  1 1 
       10 21592 1 1  89 ASP OD2  O  -4.688  57.109  -19.848 1.00 . A A . 178 ASP OD2  1 1 
       10 21593 1 1  90 CYS C    C  -1.681  63.867  -17.952 1.00 . A A . 179 CYS C    1 1 
       10 21594 1 1  90 CYS CA   C  -2.784  63.473  -18.938 1.00 . A A . 179 CYS CA   1 1 
       10 21595 1 1  90 CYS CB   C  -3.731  64.667  -19.178 1.00 . A A . 179 CYS CB   1 1 
       10 21596 1 1  90 CYS H    H  -4.564  62.367  -18.555 1.00 . A A . 179 CYS H    1 1 
       10 21597 1 1  90 CYS HA   H  -2.296  63.249  -19.885 1.00 . A A . 179 CYS HA   1 1 
       10 21598 1 1  90 CYS HB2  H  -3.159  65.473  -19.625 1.00 . A A . 179 CYS HB2  1 1 
       10 21599 1 1  90 CYS HB3  H  -4.493  64.363  -19.897 1.00 . A A . 179 CYS HB3  1 1 
       10 21600 1 1  90 CYS N    N  -3.566  62.295  -18.559 1.00 . A A . 179 CYS N    1 1 
       10 21601 1 1  90 CYS O    O  -0.572  64.226  -18.367 1.00 . A A . 179 CYS O    1 1 
       10 21602 1 1  90 CYS SG   S  -4.563  65.302  -17.682 1.00 . A A . 179 CYS SG   1 1 
       10 21603 1 1  91 VAL C    C   0.038  63.138  -15.344 1.00 . A A . 180 VAL C    1 1 
       10 21604 1 1  91 VAL CA   C  -0.998  64.233  -15.658 1.00 . A A . 180 VAL CA   1 1 
       10 21605 1 1  91 VAL CB   C  -1.697  64.739  -14.334 1.00 . A A . 180 VAL CB   1 1 
       10 21606 1 1  91 VAL CG1  C  -2.667  65.930  -14.632 1.00 . A A . 180 VAL CG1  1 1 
       10 21607 1 1  91 VAL CG2  C  -2.481  63.623  -13.629 1.00 . A A . 180 VAL CG2  1 1 
       10 21608 1 1  91 VAL H    H  -2.878  63.492  -16.352 1.00 . A A . 180 VAL H    1 1 
       10 21609 1 1  91 VAL HA   H  -0.448  65.075  -16.075 1.00 . A A . 180 VAL HA   1 1 
       10 21610 1 1  91 VAL HB   H  -0.922  65.091  -13.655 1.00 . A A . 180 VAL HB   1 1 
       10 21611 1 1  91 VAL HG11 H  -3.602  65.573  -15.058 1.00 . A A . 180 VAL HG11 1 1 
       10 21612 1 1  91 VAL HG12 H  -2.887  66.454  -13.699 1.00 . A A . 180 VAL HG12 1 1 
       10 21613 1 1  91 VAL HG13 H  -2.201  66.632  -15.325 1.00 . A A . 180 VAL HG13 1 1 
       10 21614 1 1  91 VAL HG21 H  -3.247  63.223  -14.287 1.00 . A A . 180 VAL HG21 1 1 
       10 21615 1 1  91 VAL HG22 H  -1.800  62.826  -13.328 1.00 . A A . 180 VAL HG22 1 1 
       10 21616 1 1  91 VAL HG23 H  -2.956  64.026  -12.732 1.00 . A A . 180 VAL HG23 1 1 
       10 21617 1 1  91 VAL N    N  -1.972  63.812  -16.658 1.00 . A A . 180 VAL N    1 1 
       10 21618 1 1  91 VAL O    O   1.179  63.442  -15.025 1.00 . A A . 180 VAL O    1 1 
       10 21619 1 1  92 ASN C    C   1.533  60.434  -16.119 1.00 . A A . 181 ASN C    1 1 
       10 21620 1 1  92 ASN CA   C   0.545  60.778  -15.034 1.00 . A A . 181 ASN CA   1 1 
       10 21621 1 1  92 ASN CB   C  -0.266  59.514  -14.733 1.00 . A A . 181 ASN CB   1 1 
       10 21622 1 1  92 ASN CG   C  -1.235  59.708  -13.617 1.00 . A A . 181 ASN CG   1 1 
       10 21623 1 1  92 ASN H    H  -1.272  61.639  -15.756 1.00 . A A . 181 ASN H    1 1 
       10 21624 1 1  92 ASN HA   H   1.095  61.072  -14.137 1.00 . A A . 181 ASN HA   1 1 
       10 21625 1 1  92 ASN HB2  H  -0.822  59.225  -15.623 1.00 . A A . 181 ASN HB2  1 1 
       10 21626 1 1  92 ASN HB3  H   0.415  58.706  -14.468 1.00 . A A . 181 ASN HB3  1 1 
       10 21627 1 1  92 ASN HD21 H  -3.136  60.219  -13.265 1.00 . A A . 181 ASN HD21 1 1 
       10 21628 1 1  92 ASN HD22 H  -2.658  60.191  -14.937 1.00 . A A . 181 ASN HD22 1 1 
       10 21629 1 1  92 ASN N    N  -0.346  61.869  -15.428 1.00 . A A . 181 ASN N    1 1 
       10 21630 1 1  92 ASN ND2  N  -2.434  60.063  -13.963 1.00 . A A . 181 ASN ND2  1 1 
       10 21631 1 1  92 ASN O    O   2.739  60.366  -15.899 1.00 . A A . 181 ASN O    1 1 
       10 21632 1 1  92 ASN OD1  O  -0.907  59.549  -12.461 1.00 . A A . 181 ASN OD1  1 1 
       10 21633 1 1  93 ILE C    C   2.870  60.745  -18.763 1.00 . A A . 182 ILE C    1 1 
       10 21634 1 1  93 ILE CA   C   1.787  59.711  -18.437 1.00 . A A . 182 ILE CA   1 1 
       10 21635 1 1  93 ILE CB   C   0.880  59.315  -19.681 1.00 . A A . 182 ILE CB   1 1 
       10 21636 1 1  93 ILE CD1  C  -0.540  57.505  -18.460 1.00 . A A . 182 ILE CD1  1 1 
       10 21637 1 1  93 ILE CG1  C   0.460  57.833  -19.576 1.00 . A A . 182 ILE CG1  1 1 
       10 21638 1 1  93 ILE CG2  C   1.634  59.474  -20.988 1.00 . A A . 182 ILE CG2  1 1 
       10 21639 1 1  93 ILE H    H  -0.012  60.318  -17.408 1.00 . A A . 182 ILE H    1 1 
       10 21640 1 1  93 ILE HA   H   2.308  58.810  -18.118 1.00 . A A . 182 ILE HA   1 1 
       10 21641 1 1  93 ILE HB   H  -0.015  59.941  -19.726 1.00 . A A . 182 ILE HB   1 1 
       10 21642 1 1  93 ILE HD11 H  -0.054  57.590  -17.489 1.00 . A A . 182 ILE HD11 1 1 
       10 21643 1 1  93 ILE HD12 H  -1.381  58.189  -18.508 1.00 . A A . 182 ILE HD12 1 1 
       10 21644 1 1  93 ILE HD13 H  -0.902  56.484  -18.591 1.00 . A A . 182 ILE HD13 1 1 
       10 21645 1 1  93 ILE HG12 H   0.018  57.538  -20.525 1.00 . A A . 182 ILE HG12 1 1 
       10 21646 1 1  93 ILE HG13 H   1.355  57.230  -19.423 1.00 . A A . 182 ILE HG13 1 1 
       10 21647 1 1  93 ILE HG21 H   2.544  58.883  -20.965 1.00 . A A . 182 ILE HG21 1 1 
       10 21648 1 1  93 ILE HG22 H   1.005  59.144  -21.819 1.00 . A A . 182 ILE HG22 1 1 
       10 21649 1 1  93 ILE HG23 H   1.886  60.516  -21.135 1.00 . A A . 182 ILE HG23 1 1 
       10 21650 1 1  93 ILE N    N   0.991  60.190  -17.299 1.00 . A A . 182 ILE N    1 1 
       10 21651 1 1  93 ILE O    O   4.039  60.394  -18.901 1.00 . A A . 182 ILE O    1 1 
       10 21652 1 1  94 THR C    C   4.628  63.067  -17.994 1.00 . A A . 183 THR C    1 1 
       10 21653 1 1  94 THR CA   C   3.508  63.093  -19.049 1.00 . A A . 183 THR CA   1 1 
       10 21654 1 1  94 THR CB   C   2.917  64.553  -19.001 1.00 . A A . 183 THR CB   1 1 
       10 21655 1 1  94 THR CG2  C   4.015  65.644  -19.161 1.00 . A A . 183 THR CG2  1 1 
       10 21656 1 1  94 THR H    H   1.502  62.219  -18.778 1.00 . A A . 183 THR H    1 1 
       10 21657 1 1  94 THR HA   H   3.967  62.945  -20.027 1.00 . A A . 183 THR HA   1 1 
       10 21658 1 1  94 THR HB   H   2.481  64.730  -18.053 1.00 . A A . 183 THR HB   1 1 
       10 21659 1 1  94 THR HG1  H   1.048  64.715  -19.558 1.00 . A A . 183 THR HG1  1 1 
       10 21660 1 1  94 THR HG21 H   4.545  65.529  -20.107 1.00 . A A . 183 THR HG21 1 1 
       10 21661 1 1  94 THR HG22 H   4.735  65.553  -18.348 1.00 . A A . 183 THR HG22 1 1 
       10 21662 1 1  94 THR HG23 H   3.562  66.645  -19.078 1.00 . A A . 183 THR HG23 1 1 
       10 21663 1 1  94 THR N    N   2.495  62.012  -18.847 1.00 . A A . 183 THR N    1 1 
       10 21664 1 1  94 THR O    O   5.809  63.169  -18.344 1.00 . A A . 183 THR O    1 1 
       10 21665 1 1  94 THR OG1  O   1.907  64.695  -20.005 1.00 . A A . 183 THR OG1  1 1 
       10 21666 1 1  95 ILE C    C   6.240  61.818  -15.811 1.00 . A A . 184 ILE C    1 1 
       10 21667 1 1  95 ILE CA   C   5.307  63.023  -15.663 1.00 . A A . 184 ILE CA   1 1 
       10 21668 1 1  95 ILE CB   C   4.627  63.110  -14.226 1.00 . A A . 184 ILE CB   1 1 
       10 21669 1 1  95 ILE CD1  C   3.903  65.589  -14.478 1.00 . A A . 184 ILE CD1  1 1 
       10 21670 1 1  95 ILE CG1  C   4.655  64.549  -13.650 1.00 . A A . 184 ILE CG1  1 1 
       10 21671 1 1  95 ILE CG2  C   5.319  62.184  -13.186 1.00 . A A . 184 ILE CG2  1 1 
       10 21672 1 1  95 ILE H    H   3.325  62.814  -16.437 1.00 . A A . 184 ILE H    1 1 
       10 21673 1 1  95 ILE HA   H   5.902  63.919  -15.836 1.00 . A A . 184 ILE HA   1 1 
       10 21674 1 1  95 ILE HB   H   3.582  62.813  -14.327 1.00 . A A . 184 ILE HB   1 1 
       10 21675 1 1  95 ILE HD11 H   2.929  65.199  -14.762 1.00 . A A . 184 ILE HD11 1 1 
       10 21676 1 1  95 ILE HD12 H   3.755  66.481  -13.877 1.00 . A A . 184 ILE HD12 1 1 
       10 21677 1 1  95 ILE HD13 H   4.479  65.842  -15.367 1.00 . A A . 184 ILE HD13 1 1 
       10 21678 1 1  95 ILE HG12 H   4.198  64.518  -12.660 1.00 . A A . 184 ILE HG12 1 1 
       10 21679 1 1  95 ILE HG13 H   5.688  64.876  -13.521 1.00 . A A . 184 ILE HG13 1 1 
       10 21680 1 1  95 ILE HG21 H   6.380  62.432  -13.112 1.00 . A A . 184 ILE HG21 1 1 
       10 21681 1 1  95 ILE HG22 H   4.853  62.321  -12.206 1.00 . A A . 184 ILE HG22 1 1 
       10 21682 1 1  95 ILE HG23 H   5.208  61.146  -13.481 1.00 . A A . 184 ILE HG23 1 1 
       10 21683 1 1  95 ILE N    N   4.290  62.948  -16.714 1.00 . A A . 184 ILE N    1 1 
       10 21684 1 1  95 ILE O    O   7.464  61.944  -15.678 1.00 . A A . 184 ILE O    1 1 
       10 21685 1 1  96 LYS C    C   7.381  59.611  -17.540 1.00 . A A . 185 LYS C    1 1 
       10 21686 1 1  96 LYS CA   C   6.486  59.451  -16.314 1.00 . A A . 185 LYS CA   1 1 
       10 21687 1 1  96 LYS CB   C   5.603  58.201  -16.463 1.00 . A A . 185 LYS CB   1 1 
       10 21688 1 1  96 LYS CD   C   4.294  58.149  -14.249 1.00 . A A . 185 LYS CD   1 1 
       10 21689 1 1  96 LYS CE   C   4.190  57.517  -12.860 1.00 . A A . 185 LYS CE   1 1 
       10 21690 1 1  96 LYS CG   C   5.334  57.449  -15.136 1.00 . A A . 185 LYS CG   1 1 
       10 21691 1 1  96 LYS H    H   4.664  60.595  -16.229 1.00 . A A . 185 LYS H    1 1 
       10 21692 1 1  96 LYS HA   H   7.136  59.320  -15.448 1.00 . A A . 185 LYS HA   1 1 
       10 21693 1 1  96 LYS HB2  H   4.655  58.481  -16.917 1.00 . A A . 185 LYS HB2  1 1 
       10 21694 1 1  96 LYS HB3  H   6.113  57.511  -17.138 1.00 . A A . 185 LYS HB3  1 1 
       10 21695 1 1  96 LYS HD2  H   4.575  59.191  -14.133 1.00 . A A . 185 LYS HD2  1 1 
       10 21696 1 1  96 LYS HD3  H   3.321  58.104  -14.736 1.00 . A A . 185 LYS HD3  1 1 
       10 21697 1 1  96 LYS HE2  H   5.178  57.518  -12.394 1.00 . A A . 185 LYS HE2  1 1 
       10 21698 1 1  96 LYS HE3  H   3.520  58.128  -12.247 1.00 . A A . 185 LYS HE3  1 1 
       10 21699 1 1  96 LYS HG2  H   4.975  56.447  -15.370 1.00 . A A . 185 LYS HG2  1 1 
       10 21700 1 1  96 LYS HG3  H   6.270  57.363  -14.586 1.00 . A A . 185 LYS HG3  1 1 
       10 21701 1 1  96 LYS HZ1  H   4.277  55.529  -13.455 1.00 . A A . 185 LYS HZ1  1 1 
       10 21702 1 1  96 LYS HZ2  H   2.737  56.103  -13.308 1.00 . A A . 185 LYS HZ2  1 1 
       10 21703 1 1  96 LYS HZ3  H   3.611  55.737  -11.959 1.00 . A A . 185 LYS HZ3  1 1 
       10 21704 1 1  96 LYS N    N   5.676  60.656  -16.120 1.00 . A A . 185 LYS N    1 1 
       10 21705 1 1  96 LYS NZ   N   3.662  56.108  -12.900 1.00 . A A . 185 LYS NZ   1 1 
       10 21706 1 1  96 LYS O    O   8.519  59.177  -17.529 1.00 . A A . 185 LYS O    1 1 
       10 21707 1 1  97 GLN C    C   8.846  61.424  -19.501 1.00 . A A . 186 GLN C    1 1 
       10 21708 1 1  97 GLN CA   C   7.687  60.457  -19.793 1.00 . A A . 186 GLN CA   1 1 
       10 21709 1 1  97 GLN CB   C   6.803  60.954  -20.957 1.00 . A A . 186 GLN CB   1 1 
       10 21710 1 1  97 GLN CD   C   8.490  61.364  -22.834 1.00 . A A . 186 GLN CD   1 1 
       10 21711 1 1  97 GLN CG   C   7.300  60.558  -22.355 1.00 . A A . 186 GLN CG   1 1 
       10 21712 1 1  97 GLN H    H   5.924  60.586  -18.576 1.00 . A A . 186 GLN H    1 1 
       10 21713 1 1  97 GLN HA   H   8.115  59.497  -20.081 1.00 . A A . 186 GLN HA   1 1 
       10 21714 1 1  97 GLN HB2  H   5.815  60.521  -20.829 1.00 . A A . 186 GLN HB2  1 1 
       10 21715 1 1  97 GLN HB3  H   6.697  62.037  -20.916 1.00 . A A . 186 GLN HB3  1 1 
       10 21716 1 1  97 GLN HE21 H  10.180  61.211  -23.898 1.00 . A A . 186 GLN HE21 1 1 
       10 21717 1 1  97 GLN HE22 H   9.251  59.745  -23.756 1.00 . A A . 186 GLN HE22 1 1 
       10 21718 1 1  97 GLN HG2  H   7.566  59.501  -22.350 1.00 . A A . 186 GLN HG2  1 1 
       10 21719 1 1  97 GLN HG3  H   6.486  60.702  -23.065 1.00 . A A . 186 GLN HG3  1 1 
       10 21720 1 1  97 GLN N    N   6.883  60.245  -18.591 1.00 . A A . 186 GLN N    1 1 
       10 21721 1 1  97 GLN NE2  N   9.377  60.721  -23.550 1.00 . A A . 186 GLN NE2  1 1 
       10 21722 1 1  97 GLN O    O   9.948  61.237  -20.007 1.00 . A A . 186 GLN O    1 1 
       10 21723 1 1  97 GLN OE1  O   8.603  62.553  -22.571 1.00 . A A . 186 GLN OE1  1 1 
       10 21724 1 1  98 HIS C    C  10.768  62.780  -17.500 1.00 . A A . 187 HIS C    1 1 
       10 21725 1 1  98 HIS CA   C   9.689  63.403  -18.380 1.00 . A A . 187 HIS CA   1 1 
       10 21726 1 1  98 HIS CB   C   9.141  64.678  -17.715 1.00 . A A . 187 HIS CB   1 1 
       10 21727 1 1  98 HIS CD2  C  11.070  66.022  -16.526 1.00 . A A . 187 HIS CD2  1 1 
       10 21728 1 1  98 HIS CE1  C  11.458  67.488  -18.074 1.00 . A A . 187 HIS CE1  1 1 
       10 21729 1 1  98 HIS CG   C  10.187  65.748  -17.535 1.00 . A A . 187 HIS CG   1 1 
       10 21730 1 1  98 HIS H    H   7.707  62.576  -18.246 1.00 . A A . 187 HIS H    1 1 
       10 21731 1 1  98 HIS HA   H  10.157  63.688  -19.323 1.00 . A A . 187 HIS HA   1 1 
       10 21732 1 1  98 HIS HB2  H   8.348  65.078  -18.348 1.00 . A A . 187 HIS HB2  1 1 
       10 21733 1 1  98 HIS HB3  H   8.693  64.415  -16.755 1.00 . A A . 187 HIS HB3  1 1 
       10 21734 1 1  98 HIS HD1  H   9.993  66.807  -19.396 1.00 . A A . 187 HIS HD1  1 1 
       10 21735 1 1  98 HIS HD2  H  11.170  65.496  -15.588 1.00 . A A . 187 HIS HD2  1 1 
       10 21736 1 1  98 HIS HE1  H  11.891  68.325  -18.611 1.00 . A A . 187 HIS HE1  1 1 
       10 21737 1 1  98 HIS HE2  H  12.614  67.465  -16.347 1.00 . A A . 187 HIS HE2  1 1 
       10 21738 1 1  98 HIS N    N   8.622  62.444  -18.675 1.00 . A A . 187 HIS N    1 1 
       10 21739 1 1  98 HIS ND1  N  10.466  66.716  -18.507 1.00 . A A . 187 HIS ND1  1 1 
       10 21740 1 1  98 HIS NE2  N  11.842  67.075  -16.898 1.00 . A A . 187 HIS NE2  1 1 
       10 21741 1 1  98 HIS O    O  11.947  63.030  -17.714 1.00 . A A . 187 HIS O    1 1 
       10 21742 1 1  99 THR C    C  12.377  60.470  -16.287 1.00 . A A . 188 THR C    1 1 
       10 21743 1 1  99 THR CA   C  11.326  61.348  -15.588 1.00 . A A . 188 THR CA   1 1 
       10 21744 1 1  99 THR CB   C  10.589  60.579  -14.441 1.00 . A A . 188 THR CB   1 1 
       10 21745 1 1  99 THR CG2  C  10.437  59.093  -14.720 1.00 . A A . 188 THR CG2  1 1 
       10 21746 1 1  99 THR H    H   9.381  61.773  -16.400 1.00 . A A . 188 THR H    1 1 
       10 21747 1 1  99 THR HA   H  11.874  62.155  -15.107 1.00 . A A . 188 THR HA   1 1 
       10 21748 1 1  99 THR HB   H   9.601  61.018  -14.302 1.00 . A A . 188 THR HB   1 1 
       10 21749 1 1  99 THR HG1  H  10.865  60.267  -12.530 1.00 . A A . 188 THR HG1  1 1 
       10 21750 1 1  99 THR HG21 H  10.068  58.937  -15.727 1.00 . A A . 188 THR HG21 1 1 
       10 21751 1 1  99 THR HG22 H   9.729  58.667  -14.010 1.00 . A A . 188 THR HG22 1 1 
       10 21752 1 1  99 THR HG23 H  11.402  58.596  -14.605 1.00 . A A . 188 THR HG23 1 1 
       10 21753 1 1  99 THR N    N  10.370  61.968  -16.525 1.00 . A A . 188 THR N    1 1 
       10 21754 1 1  99 THR O    O  13.449  60.224  -15.739 1.00 . A A . 188 THR O    1 1 
       10 21755 1 1  99 THR OG1  O  11.331  60.725  -13.231 1.00 . A A . 188 THR OG1  1 1 
       10 21756 1 1 100 VAL C    C  14.362  60.022  -18.435 1.00 . A A . 189 VAL C    1 1 
       10 21757 1 1 100 VAL CA   C  13.059  59.224  -18.272 1.00 . A A . 189 VAL CA   1 1 
       10 21758 1 1 100 VAL CB   C  12.488  58.838  -19.677 1.00 . A A . 189 VAL CB   1 1 
       10 21759 1 1 100 VAL CG1  C  13.493  57.990  -20.476 1.00 . A A . 189 VAL CG1  1 1 
       10 21760 1 1 100 VAL CG2  C  11.178  58.050  -19.520 1.00 . A A . 189 VAL CG2  1 1 
       10 21761 1 1 100 VAL H    H  11.199  60.229  -17.928 1.00 . A A . 189 VAL H    1 1 
       10 21762 1 1 100 VAL HA   H  13.275  58.313  -17.719 1.00 . A A . 189 VAL HA   1 1 
       10 21763 1 1 100 VAL HB   H  12.281  59.751  -20.234 1.00 . A A . 189 VAL HB   1 1 
       10 21764 1 1 100 VAL HG11 H  13.778  57.108  -19.898 1.00 . A A . 189 VAL HG11 1 1 
       10 21765 1 1 100 VAL HG12 H  13.040  57.672  -21.417 1.00 . A A . 189 VAL HG12 1 1 
       10 21766 1 1 100 VAL HG13 H  14.383  58.579  -20.696 1.00 . A A . 189 VAL HG13 1 1 
       10 21767 1 1 100 VAL HG21 H  11.344  57.174  -18.890 1.00 . A A . 189 VAL HG21 1 1 
       10 21768 1 1 100 VAL HG22 H  10.419  58.683  -19.067 1.00 . A A . 189 VAL HG22 1 1 
       10 21769 1 1 100 VAL HG23 H  10.824  57.728  -20.499 1.00 . A A . 189 VAL HG23 1 1 
       10 21770 1 1 100 VAL N    N  12.094  60.019  -17.506 1.00 . A A . 189 VAL N    1 1 
       10 21771 1 1 100 VAL O    O  15.458  59.461  -18.441 1.00 . A A . 189 VAL O    1 1 
       10 21772 1 1 101 THR C    C  16.414  62.008  -17.531 1.00 . A A . 190 THR C    1 1 
       10 21773 1 1 101 THR CA   C  15.417  62.209  -18.673 1.00 . A A . 190 THR CA   1 1 
       10 21774 1 1 101 THR CB   C  14.984  63.693  -18.688 1.00 . A A . 190 THR CB   1 1 
       10 21775 1 1 101 THR CG2  C  16.124  64.614  -19.099 1.00 . A A . 190 THR CG2  1 1 
       10 21776 1 1 101 THR H    H  13.332  61.772  -18.517 1.00 . A A . 190 THR H    1 1 
       10 21777 1 1 101 THR HA   H  15.913  61.978  -19.612 1.00 . A A . 190 THR HA   1 1 
       10 21778 1 1 101 THR HB   H  14.632  63.974  -17.699 1.00 . A A . 190 THR HB   1 1 
       10 21779 1 1 101 THR HG1  H  13.088  63.825  -19.129 1.00 . A A . 190 THR HG1  1 1 
       10 21780 1 1 101 THR HG21 H  16.954  64.513  -18.399 1.00 . A A . 190 THR HG21 1 1 
       10 21781 1 1 101 THR HG22 H  15.771  65.646  -19.079 1.00 . A A . 190 THR HG22 1 1 
       10 21782 1 1 101 THR HG23 H  16.455  64.365  -20.104 1.00 . A A . 190 THR HG23 1 1 
       10 21783 1 1 101 THR N    N  14.250  61.339  -18.538 1.00 . A A . 190 THR N    1 1 
       10 21784 1 1 101 THR O    O  17.627  61.950  -17.771 1.00 . A A . 190 THR O    1 1 
       10 21785 1 1 101 THR OG1  O  13.917  63.856  -19.625 1.00 . A A . 190 THR OG1  1 1 
       10 21786 1 1 102 THR C    C  17.492  60.371  -15.099 1.00 . A A . 191 THR C    1 1 
       10 21787 1 1 102 THR CA   C  16.842  61.750  -15.165 1.00 . A A . 191 THR CA   1 1 
       10 21788 1 1 102 THR CB   C  16.172  62.122  -13.800 1.00 . A A . 191 THR CB   1 1 
       10 21789 1 1 102 THR CG2  C  15.542  60.928  -13.090 1.00 . A A . 191 THR CG2  1 1 
       10 21790 1 1 102 THR H    H  14.932  61.907  -16.129 1.00 . A A . 191 THR H    1 1 
       10 21791 1 1 102 THR HA   H  17.642  62.468  -15.320 1.00 . A A . 191 THR HA   1 1 
       10 21792 1 1 102 THR HB   H  15.403  62.872  -13.981 1.00 . A A . 191 THR HB   1 1 
       10 21793 1 1 102 THR HG1  H  17.600  61.952  -12.474 1.00 . A A . 191 THR HG1  1 1 
       10 21794 1 1 102 THR HG21 H  14.842  60.425  -13.753 1.00 . A A . 191 THR HG21 1 1 
       10 21795 1 1 102 THR HG22 H  15.001  61.282  -12.212 1.00 . A A . 191 THR HG22 1 1 
       10 21796 1 1 102 THR HG23 H  16.314  60.227  -12.775 1.00 . A A . 191 THR HG23 1 1 
       10 21797 1 1 102 THR N    N  15.933  61.891  -16.299 1.00 . A A . 191 THR N    1 1 
       10 21798 1 1 102 THR O    O  18.571  60.235  -14.546 1.00 . A A . 191 THR O    1 1 
       10 21799 1 1 102 THR OG1  O  17.168  62.679  -12.935 1.00 . A A . 191 THR OG1  1 1 
       10 21800 1 1 103 THR C    C  18.456  57.887  -16.823 1.00 . A A . 192 THR C    1 1 
       10 21801 1 1 103 THR CA   C  17.463  58.019  -15.667 1.00 . A A . 192 THR CA   1 1 
       10 21802 1 1 103 THR CB   C  16.376  56.890  -15.696 1.00 . A A . 192 THR CB   1 1 
       10 21803 1 1 103 THR CG2  C  16.166  56.283  -17.086 1.00 . A A . 192 THR CG2  1 1 
       10 21804 1 1 103 THR H    H  15.961  59.488  -16.114 1.00 . A A . 192 THR H    1 1 
       10 21805 1 1 103 THR HA   H  18.023  57.908  -14.737 1.00 . A A . 192 THR HA   1 1 
       10 21806 1 1 103 THR HB   H  15.430  57.303  -15.344 1.00 . A A . 192 THR HB   1 1 
       10 21807 1 1 103 THR HG1  H  17.641  55.529  -15.088 1.00 . A A . 192 THR HG1  1 1 
       10 21808 1 1 103 THR HG21 H  15.965  57.066  -17.810 1.00 . A A . 192 THR HG21 1 1 
       10 21809 1 1 103 THR HG22 H  15.321  55.598  -17.053 1.00 . A A . 192 THR HG22 1 1 
       10 21810 1 1 103 THR HG23 H  17.058  55.731  -17.387 1.00 . A A . 192 THR HG23 1 1 
       10 21811 1 1 103 THR N    N  16.862  59.355  -15.672 1.00 . A A . 192 THR N    1 1 
       10 21812 1 1 103 THR O    O  19.365  57.070  -16.779 1.00 . A A . 192 THR O    1 1 
       10 21813 1 1 103 THR OG1  O  16.770  55.837  -14.819 1.00 . A A . 192 THR OG1  1 1 
       10 21814 1 1 104 THR C    C  20.367  59.536  -18.917 1.00 . A A . 193 THR C    1 1 
       10 21815 1 1 104 THR CA   C  19.135  58.635  -19.041 1.00 . A A . 193 THR CA   1 1 
       10 21816 1 1 104 THR CB   C  18.357  59.056  -20.314 1.00 . A A . 193 THR CB   1 1 
       10 21817 1 1 104 THR CG2  C  19.134  58.733  -21.581 1.00 . A A . 193 THR CG2  1 1 
       10 21818 1 1 104 THR H    H  17.496  59.343  -17.855 1.00 . A A . 193 THR H    1 1 
       10 21819 1 1 104 THR HA   H  19.476  57.610  -19.164 1.00 . A A . 193 THR HA   1 1 
       10 21820 1 1 104 THR HB   H  18.154  60.126  -20.275 1.00 . A A . 193 THR HB   1 1 
       10 21821 1 1 104 THR HG1  H  16.596  58.569  -19.589 1.00 . A A . 193 THR HG1  1 1 
       10 21822 1 1 104 THR HG21 H  20.065  59.302  -21.604 1.00 . A A . 193 THR HG21 1 1 
       10 21823 1 1 104 THR HG22 H  18.531  58.988  -22.449 1.00 . A A . 193 THR HG22 1 1 
       10 21824 1 1 104 THR HG23 H  19.364  57.666  -21.605 1.00 . A A . 193 THR HG23 1 1 
       10 21825 1 1 104 THR N    N  18.267  58.692  -17.863 1.00 . A A . 193 THR N    1 1 
       10 21826 1 1 104 THR O    O  21.481  59.109  -19.197 1.00 . A A . 193 THR O    1 1 
       10 21827 1 1 104 THR OG1  O  17.115  58.351  -20.375 1.00 . A A . 193 THR OG1  1 1 
       10 21828 1 1 105 LYS C    C  21.460  62.313  -17.038 1.00 . A A . 194 LYS C    1 1 
       10 21829 1 1 105 LYS CA   C  21.252  61.771  -18.445 1.00 . A A . 194 LYS CA   1 1 
       10 21830 1 1 105 LYS CB   C  20.979  62.970  -19.379 1.00 . A A . 194 LYS CB   1 1 
       10 21831 1 1 105 LYS CD   C  19.183  62.941  -21.171 1.00 . A A . 194 LYS CD   1 1 
       10 21832 1 1 105 LYS CE   C  18.864  62.592  -22.617 1.00 . A A . 194 LYS CE   1 1 
       10 21833 1 1 105 LYS CG   C  20.642  62.639  -20.863 1.00 . A A . 194 LYS CG   1 1 
       10 21834 1 1 105 LYS H    H  19.212  61.098  -18.314 1.00 . A A . 194 LYS H    1 1 
       10 21835 1 1 105 LYS HA   H  22.195  61.291  -18.730 1.00 . A A . 194 LYS HA   1 1 
       10 21836 1 1 105 LYS HB2  H  20.145  63.536  -18.966 1.00 . A A . 194 LYS HB2  1 1 
       10 21837 1 1 105 LYS HB3  H  21.855  63.618  -19.365 1.00 . A A . 194 LYS HB3  1 1 
       10 21838 1 1 105 LYS HD2  H  18.548  62.351  -20.508 1.00 . A A . 194 LYS HD2  1 1 
       10 21839 1 1 105 LYS HD3  H  18.989  64.002  -20.999 1.00 . A A . 194 LYS HD3  1 1 
       10 21840 1 1 105 LYS HE2  H  19.487  63.202  -23.275 1.00 . A A . 194 LYS HE2  1 1 
       10 21841 1 1 105 LYS HE3  H  19.103  61.540  -22.785 1.00 . A A . 194 LYS HE3  1 1 
       10 21842 1 1 105 LYS HG2  H  21.270  63.253  -21.510 1.00 . A A . 194 LYS HG2  1 1 
       10 21843 1 1 105 LYS HG3  H  20.832  61.592  -21.090 1.00 . A A . 194 LYS HG3  1 1 
       10 21844 1 1 105 LYS HZ1  H  16.834  62.260  -22.357 1.00 . A A . 194 LYS HZ1  1 1 
       10 21845 1 1 105 LYS HZ2  H  17.258  62.566  -23.925 1.00 . A A . 194 LYS HZ2  1 1 
       10 21846 1 1 105 LYS HZ3  H  17.191  63.801  -22.826 1.00 . A A . 194 LYS HZ3  1 1 
       10 21847 1 1 105 LYS N    N  20.156  60.795  -18.546 1.00 . A A . 194 LYS N    1 1 
       10 21848 1 1 105 LYS NZ   N  17.420  62.826  -22.954 1.00 . A A . 194 LYS NZ   1 1 
       10 21849 1 1 105 LYS O    O  22.560  62.693  -16.674 1.00 . A A . 194 LYS O    1 1 
       10 21850 1 1 106 GLY C    C  20.082  64.401  -15.028 1.00 . A A . 195 GLY C    1 1 
       10 21851 1 1 106 GLY CA   C  20.428  62.917  -14.932 1.00 . A A . 195 GLY CA   1 1 
       10 21852 1 1 106 GLY H    H  19.503  62.010  -16.604 1.00 . A A . 195 GLY H    1 1 
       10 21853 1 1 106 GLY HA2  H  19.711  62.374  -14.317 1.00 . A A . 195 GLY HA2  1 1 
       10 21854 1 1 106 GLY HA3  H  21.428  62.800  -14.509 1.00 . A A . 195 GLY HA3  1 1 
       10 21855 1 1 106 GLY N    N  20.384  62.351  -16.266 1.00 . A A . 195 GLY N    1 1 
       10 21856 1 1 106 GLY O    O  20.776  65.130  -15.728 1.00 . A A . 195 GLY O    1 1 
       10 21857 1 1 107 GLU C    C  18.468  67.154  -13.222 1.00 . A A . 196 GLU C    1 1 
       10 21858 1 1 107 GLU CA   C  18.618  66.293  -14.510 1.00 . A A . 196 GLU CA   1 1 
       10 21859 1 1 107 GLU CB   C  17.358  66.401  -15.380 1.00 . A A . 196 GLU CB   1 1 
       10 21860 1 1 107 GLU CD   C  14.869  65.925  -15.644 1.00 . A A . 196 GLU CD   1 1 
       10 21861 1 1 107 GLU CG   C  16.131  65.718  -14.805 1.00 . A A . 196 GLU CG   1 1 
       10 21862 1 1 107 GLU H    H  18.459  64.242  -13.812 1.00 . A A . 196 GLU H    1 1 
       10 21863 1 1 107 GLU HA   H  19.406  66.784  -15.078 1.00 . A A . 196 GLU HA   1 1 
       10 21864 1 1 107 GLU HB2  H  17.148  67.450  -15.539 1.00 . A A . 196 GLU HB2  1 1 
       10 21865 1 1 107 GLU HB3  H  17.572  65.951  -16.350 1.00 . A A . 196 GLU HB3  1 1 
       10 21866 1 1 107 GLU HG2  H  16.335  64.655  -14.754 1.00 . A A . 196 GLU HG2  1 1 
       10 21867 1 1 107 GLU HG3  H  15.953  66.088  -13.795 1.00 . A A . 196 GLU HG3  1 1 
       10 21868 1 1 107 GLU N    N  19.018  64.867  -14.377 1.00 . A A . 196 GLU N    1 1 
       10 21869 1 1 107 GLU O    O  18.120  68.335  -13.315 1.00 . A A . 196 GLU O    1 1 
       10 21870 1 1 107 GLU OE1  O  14.751  66.949  -16.356 1.00 . A A . 196 GLU OE1  1 1 
       10 21871 1 1 107 GLU OE2  O  13.980  65.051  -15.580 1.00 . A A . 196 GLU OE2  1 1 
       10 21872 1 1 108 ASN C    C  17.575  68.103  -10.360 1.00 . A A . 197 ASN C    1 1 
       10 21873 1 1 108 ASN CA   C  18.835  67.332  -10.777 1.00 . A A . 197 ASN CA   1 1 
       10 21874 1 1 108 ASN CB   C  20.042  68.283  -10.803 1.00 . A A . 197 ASN CB   1 1 
       10 21875 1 1 108 ASN CG   C  21.325  67.569  -11.129 1.00 . A A . 197 ASN CG   1 1 
       10 21876 1 1 108 ASN H    H  18.976  65.620  -12.010 1.00 . A A . 197 ASN H    1 1 
       10 21877 1 1 108 ASN HA   H  19.027  66.601   -9.991 1.00 . A A . 197 ASN HA   1 1 
       10 21878 1 1 108 ASN HB2  H  19.872  69.061  -11.543 1.00 . A A . 197 ASN HB2  1 1 
       10 21879 1 1 108 ASN HB3  H  20.148  68.751   -9.823 1.00 . A A . 197 ASN HB3  1 1 
       10 21880 1 1 108 ASN HD21 H  22.661  67.281  -12.588 1.00 . A A . 197 ASN HD21 1 1 
       10 21881 1 1 108 ASN HD22 H  21.315  68.322  -12.989 1.00 . A A . 197 ASN HD22 1 1 
       10 21882 1 1 108 ASN N    N  18.762  66.591  -12.050 1.00 . A A . 197 ASN N    1 1 
       10 21883 1 1 108 ASN ND2  N  21.804  67.742  -12.332 1.00 . A A . 197 ASN ND2  1 1 
       10 21884 1 1 108 ASN O    O  17.659  69.221   -9.847 1.00 . A A . 197 ASN O    1 1 
       10 21885 1 1 108 ASN OD1  O  21.873  66.860  -10.309 1.00 . A A . 197 ASN OD1  1 1 
       10 21886 1 1 109 PHE C    C  15.054  67.790   -8.639 1.00 . A A . 198 PHE C    1 1 
       10 21887 1 1 109 PHE CA   C  15.154  68.108  -10.133 1.00 . A A . 198 PHE CA   1 1 
       10 21888 1 1 109 PHE CB   C  13.971  67.450  -10.852 1.00 . A A . 198 PHE CB   1 1 
       10 21889 1 1 109 PHE CD1  C  14.305  68.424  -13.169 1.00 . A A . 198 PHE CD1  1 1 
       10 21890 1 1 109 PHE CD2  C  12.169  68.723  -12.071 1.00 . A A . 198 PHE CD2  1 1 
       10 21891 1 1 109 PHE CE1  C  13.814  69.123  -14.301 1.00 . A A . 198 PHE CE1  1 1 
       10 21892 1 1 109 PHE CE2  C  11.688  69.441  -13.200 1.00 . A A . 198 PHE CE2  1 1 
       10 21893 1 1 109 PHE CG   C  13.479  68.215  -12.050 1.00 . A A . 198 PHE CG   1 1 
       10 21894 1 1 109 PHE CZ   C  12.507  69.621  -14.307 1.00 . A A . 198 PHE CZ   1 1 
       10 21895 1 1 109 PHE H    H  16.384  66.599  -10.989 1.00 . A A . 198 PHE H    1 1 
       10 21896 1 1 109 PHE HA   H  15.160  69.189  -10.313 1.00 . A A . 198 PHE HA   1 1 
       10 21897 1 1 109 PHE HB2  H  14.262  66.447  -11.162 1.00 . A A . 198 PHE HB2  1 1 
       10 21898 1 1 109 PHE HB3  H  13.145  67.360  -10.145 1.00 . A A . 198 PHE HB3  1 1 
       10 21899 1 1 109 PHE HD1  H  15.316  68.050  -13.171 1.00 . A A . 198 PHE HD1  1 1 
       10 21900 1 1 109 PHE HD2  H  11.521  68.562  -11.223 1.00 . A A . 198 PHE HD2  1 1 
       10 21901 1 1 109 PHE HE1  H  14.442  69.276  -15.161 1.00 . A A . 198 PHE HE1  1 1 
       10 21902 1 1 109 PHE HE2  H  10.691  69.845  -13.207 1.00 . A A . 198 PHE HE2  1 1 
       10 21903 1 1 109 PHE HZ   H  12.137  70.149  -15.167 1.00 . A A . 198 PHE HZ   1 1 
       10 21904 1 1 109 PHE N    N  16.413  67.504  -10.562 1.00 . A A . 198 PHE N    1 1 
       10 21905 1 1 109 PHE O    O  15.547  66.749   -8.208 1.00 . A A . 198 PHE O    1 1 
       10 21906 1 1 110 THR C    C  12.752  68.550   -6.084 1.00 . A A . 199 THR C    1 1 
       10 21907 1 1 110 THR CA   C  14.246  68.415   -6.420 1.00 . A A . 199 THR CA   1 1 
       10 21908 1 1 110 THR CB   C  15.180  69.345   -5.568 1.00 . A A . 199 THR CB   1 1 
       10 21909 1 1 110 THR CG2  C  14.977  70.822   -5.877 1.00 . A A . 199 THR CG2  1 1 
       10 21910 1 1 110 THR H    H  14.034  69.515   -8.250 1.00 . A A . 199 THR H    1 1 
       10 21911 1 1 110 THR HA   H  14.529  67.384   -6.204 1.00 . A A . 199 THR HA   1 1 
       10 21912 1 1 110 THR HB   H  16.216  69.090   -5.792 1.00 . A A . 199 THR HB   1 1 
       10 21913 1 1 110 THR HG1  H  15.649  69.567   -3.678 1.00 . A A . 199 THR HG1  1 1 
       10 21914 1 1 110 THR HG21 H  13.927  71.073   -5.840 1.00 . A A . 199 THR HG21 1 1 
       10 21915 1 1 110 THR HG22 H  15.365  71.041   -6.872 1.00 . A A . 199 THR HG22 1 1 
       10 21916 1 1 110 THR HG23 H  15.518  71.423   -5.147 1.00 . A A . 199 THR HG23 1 1 
       10 21917 1 1 110 THR N    N  14.421  68.654   -7.858 1.00 . A A . 199 THR N    1 1 
       10 21918 1 1 110 THR O    O  11.945  68.874   -6.958 1.00 . A A . 199 THR O    1 1 
       10 21919 1 1 110 THR OG1  O  14.951  69.130   -4.172 1.00 . A A . 199 THR OG1  1 1 
       10 21920 1 1 111 GLU C    C  10.242  69.589   -4.676 1.00 . A A . 200 GLU C    1 1 
       10 21921 1 1 111 GLU CA   C  10.963  68.260   -4.434 1.00 . A A . 200 GLU CA   1 1 
       10 21922 1 1 111 GLU CB   C  10.837  67.844   -2.957 1.00 . A A . 200 GLU CB   1 1 
       10 21923 1 1 111 GLU CD   C  11.387  68.330   -0.535 1.00 . A A . 200 GLU CD   1 1 
       10 21924 1 1 111 GLU CG   C  11.316  68.888   -1.942 1.00 . A A . 200 GLU CG   1 1 
       10 21925 1 1 111 GLU H    H  13.082  68.061   -4.145 1.00 . A A . 200 GLU H    1 1 
       10 21926 1 1 111 GLU HA   H  10.459  67.503   -5.034 1.00 . A A . 200 GLU HA   1 1 
       10 21927 1 1 111 GLU HB2  H   9.791  67.619   -2.751 1.00 . A A . 200 GLU HB2  1 1 
       10 21928 1 1 111 GLU HB3  H  11.416  66.932   -2.813 1.00 . A A . 200 GLU HB3  1 1 
       10 21929 1 1 111 GLU HG2  H  12.307  69.242   -2.230 1.00 . A A . 200 GLU HG2  1 1 
       10 21930 1 1 111 GLU HG3  H  10.627  69.734   -1.948 1.00 . A A . 200 GLU HG3  1 1 
       10 21931 1 1 111 GLU N    N  12.376  68.280   -4.840 1.00 . A A . 200 GLU N    1 1 
       10 21932 1 1 111 GLU O    O   9.054  69.611   -4.993 1.00 . A A . 200 GLU O    1 1 
       10 21933 1 1 111 GLU OE1  O  10.328  67.967    0.016 1.00 . A A . 200 GLU OE1  1 1 
       10 21934 1 1 111 GLU OE2  O  12.501  68.266    0.020 1.00 . A A . 200 GLU OE2  1 1 
       10 21935 1 1 112 THR C    C   9.868  72.126   -6.218 1.00 . A A . 201 THR C    1 1 
       10 21936 1 1 112 THR CA   C  10.351  72.006   -4.780 1.00 . A A . 201 THR CA   1 1 
       10 21937 1 1 112 THR CB   C  11.368  73.132   -4.514 1.00 . A A . 201 THR CB   1 1 
       10 21938 1 1 112 THR CG2  C  10.675  74.489   -4.326 1.00 . A A . 201 THR CG2  1 1 
       10 21939 1 1 112 THR H    H  11.924  70.652   -4.287 1.00 . A A . 201 THR H    1 1 
       10 21940 1 1 112 THR HA   H   9.505  72.120   -4.106 1.00 . A A . 201 THR HA   1 1 
       10 21941 1 1 112 THR HB   H  12.060  73.195   -5.351 1.00 . A A . 201 THR HB   1 1 
       10 21942 1 1 112 THR HG1  H  11.480  72.651   -2.616 1.00 . A A . 201 THR HG1  1 1 
       10 21943 1 1 112 THR HG21 H  10.141  74.768   -5.238 1.00 . A A . 201 THR HG21 1 1 
       10 21944 1 1 112 THR HG22 H  11.427  75.249   -4.110 1.00 . A A . 201 THR HG22 1 1 
       10 21945 1 1 112 THR HG23 H   9.972  74.433   -3.496 1.00 . A A . 201 THR HG23 1 1 
       10 21946 1 1 112 THR N    N  10.953  70.699   -4.553 1.00 . A A . 201 THR N    1 1 
       10 21947 1 1 112 THR O    O   8.864  72.789   -6.493 1.00 . A A . 201 THR O    1 1 
       10 21948 1 1 112 THR OG1  O  12.103  72.825   -3.328 1.00 . A A . 201 THR OG1  1 1 
       10 21949 1 1 113 ASP C    C   8.955  70.867   -8.865 1.00 . A A . 202 ASP C    1 1 
       10 21950 1 1 113 ASP CA   C  10.239  71.627   -8.543 1.00 . A A . 202 ASP CA   1 1 
       10 21951 1 1 113 ASP CB   C  11.308  71.047   -9.476 1.00 . A A . 202 ASP CB   1 1 
       10 21952 1 1 113 ASP CG   C  12.623  71.774   -9.403 1.00 . A A . 202 ASP CG   1 1 
       10 21953 1 1 113 ASP H    H  11.375  70.923   -6.884 1.00 . A A . 202 ASP H    1 1 
       10 21954 1 1 113 ASP HA   H  10.128  72.686   -8.732 1.00 . A A . 202 ASP HA   1 1 
       10 21955 1 1 113 ASP HB2  H  11.461  69.998   -9.235 1.00 . A A . 202 ASP HB2  1 1 
       10 21956 1 1 113 ASP HB3  H  10.938  71.114  -10.496 1.00 . A A . 202 ASP HB3  1 1 
       10 21957 1 1 113 ASP N    N  10.581  71.494   -7.141 1.00 . A A . 202 ASP N    1 1 
       10 21958 1 1 113 ASP O    O   8.072  71.362   -9.571 1.00 . A A . 202 ASP O    1 1 
       10 21959 1 1 113 ASP OD1  O  13.563  71.226   -8.795 1.00 . A A . 202 ASP OD1  1 1 
       10 21960 1 1 113 ASP OD2  O  12.740  72.879   -9.974 1.00 . A A . 202 ASP OD2  1 1 
       10 21961 1 1 114 VAL C    C   6.459  69.277   -8.022 1.00 . A A . 203 VAL C    1 1 
       10 21962 1 1 114 VAL CA   C   7.729  68.769   -8.693 1.00 . A A . 203 VAL CA   1 1 
       10 21963 1 1 114 VAL CB   C   8.010  67.256   -8.353 1.00 . A A . 203 VAL CB   1 1 
       10 21964 1 1 114 VAL CG1  C   9.397  66.836   -8.899 1.00 . A A . 203 VAL CG1  1 1 
       10 21965 1 1 114 VAL CG2  C   7.958  66.970   -6.851 1.00 . A A . 203 VAL CG2  1 1 
       10 21966 1 1 114 VAL H    H   9.599  69.279   -7.764 1.00 . A A . 203 VAL H    1 1 
       10 21967 1 1 114 VAL HA   H   7.572  68.836   -9.765 1.00 . A A . 203 VAL HA   1 1 
       10 21968 1 1 114 VAL HB   H   7.247  66.650   -8.840 1.00 . A A . 203 VAL HB   1 1 
       10 21969 1 1 114 VAL HG11 H   9.495  67.139   -9.938 1.00 . A A . 203 VAL HG11 1 1 
       10 21970 1 1 114 VAL HG12 H  10.190  67.301   -8.311 1.00 . A A . 203 VAL HG12 1 1 
       10 21971 1 1 114 VAL HG13 H   9.495  65.751   -8.833 1.00 . A A . 203 VAL HG13 1 1 
       10 21972 1 1 114 VAL HG21 H   8.676  67.591   -6.327 1.00 . A A . 203 VAL HG21 1 1 
       10 21973 1 1 114 VAL HG22 H   6.955  67.169   -6.470 1.00 . A A . 203 VAL HG22 1 1 
       10 21974 1 1 114 VAL HG23 H   8.194  65.920   -6.672 1.00 . A A . 203 VAL HG23 1 1 
       10 21975 1 1 114 VAL N    N   8.864  69.638   -8.366 1.00 . A A . 203 VAL N    1 1 
       10 21976 1 1 114 VAL O    O   5.363  69.145   -8.566 1.00 . A A . 203 VAL O    1 1 
       10 21977 1 1 115 LYS C    C   4.864  71.567   -6.970 1.00 . A A . 204 LYS C    1 1 
       10 21978 1 1 115 LYS CA   C   5.525  70.501   -6.111 1.00 . A A . 204 LYS CA   1 1 
       10 21979 1 1 115 LYS CB   C   6.090  71.108   -4.816 1.00 . A A . 204 LYS CB   1 1 
       10 21980 1 1 115 LYS CD   C   4.796  73.282   -4.116 1.00 . A A . 204 LYS CD   1 1 
       10 21981 1 1 115 LYS CE   C   5.961  74.201   -3.704 1.00 . A A . 204 LYS CE   1 1 
       10 21982 1 1 115 LYS CG   C   5.061  71.768   -3.867 1.00 . A A . 204 LYS CG   1 1 
       10 21983 1 1 115 LYS H    H   7.564  69.961   -6.464 1.00 . A A . 204 LYS H    1 1 
       10 21984 1 1 115 LYS HA   H   4.784  69.735   -5.868 1.00 . A A . 204 LYS HA   1 1 
       10 21985 1 1 115 LYS HB2  H   6.578  70.306   -4.263 1.00 . A A . 204 LYS HB2  1 1 
       10 21986 1 1 115 LYS HB3  H   6.855  71.827   -5.080 1.00 . A A . 204 LYS HB3  1 1 
       10 21987 1 1 115 LYS HD2  H   4.570  73.446   -5.167 1.00 . A A . 204 LYS HD2  1 1 
       10 21988 1 1 115 LYS HD3  H   3.919  73.563   -3.535 1.00 . A A . 204 LYS HD3  1 1 
       10 21989 1 1 115 LYS HE2  H   6.435  73.803   -2.804 1.00 . A A . 204 LYS HE2  1 1 
       10 21990 1 1 115 LYS HE3  H   6.698  74.251   -4.508 1.00 . A A . 204 LYS HE3  1 1 
       10 21991 1 1 115 LYS HG2  H   4.118  71.230   -3.959 1.00 . A A . 204 LYS HG2  1 1 
       10 21992 1 1 115 LYS HG3  H   5.417  71.650   -2.842 1.00 . A A . 204 LYS HG3  1 1 
       10 21993 1 1 115 LYS HZ1  H   6.224  76.191   -3.167 1.00 . A A . 204 LYS HZ1  1 1 
       10 21994 1 1 115 LYS HZ2  H   4.779  75.567   -2.677 1.00 . A A . 204 LYS HZ2  1 1 
       10 21995 1 1 115 LYS HZ3  H   5.012  75.961   -4.263 1.00 . A A . 204 LYS HZ3  1 1 
       10 21996 1 1 115 LYS N    N   6.629  69.896   -6.859 1.00 . A A . 204 LYS N    1 1 
       10 21997 1 1 115 LYS NZ   N   5.453  75.592   -3.430 1.00 . A A . 204 LYS NZ   1 1 
       10 21998 1 1 115 LYS O    O   3.665  71.813   -6.878 1.00 . A A . 204 LYS O    1 1 
       10 21999 1 1 116 MET C    C   4.507  72.568   -9.940 1.00 . A A . 205 MET C    1 1 
       10 22000 1 1 116 MET CA   C   5.115  73.237   -8.692 1.00 . A A . 205 MET CA   1 1 
       10 22001 1 1 116 MET CB   C   6.164  74.240   -9.173 1.00 . A A . 205 MET CB   1 1 
       10 22002 1 1 116 MET CE   C   6.409  77.438   -6.542 1.00 . A A . 205 MET CE   1 1 
       10 22003 1 1 116 MET CG   C   6.772  75.238   -8.144 1.00 . A A . 205 MET CG   1 1 
       10 22004 1 1 116 MET H    H   6.628  71.932   -7.891 1.00 . A A . 205 MET H    1 1 
       10 22005 1 1 116 MET HA   H   4.335  73.802   -8.154 1.00 . A A . 205 MET HA   1 1 
       10 22006 1 1 116 MET HB2  H   6.958  73.712   -9.680 1.00 . A A . 205 MET HB2  1 1 
       10 22007 1 1 116 MET HB3  H   5.656  74.828   -9.905 1.00 . A A . 205 MET HB3  1 1 
       10 22008 1 1 116 MET HE1  H   5.811  77.976   -5.808 1.00 . A A . 205 MET HE1  1 1 
       10 22009 1 1 116 MET HE2  H   7.367  77.153   -6.103 1.00 . A A . 205 MET HE2  1 1 
       10 22010 1 1 116 MET HE3  H   6.583  78.086   -7.404 1.00 . A A . 205 MET HE3  1 1 
       10 22011 1 1 116 MET HG2  H   7.530  74.760   -7.528 1.00 . A A . 205 MET HG2  1 1 
       10 22012 1 1 116 MET HG3  H   7.263  76.033   -8.706 1.00 . A A . 205 MET HG3  1 1 
       10 22013 1 1 116 MET N    N   5.654  72.196   -7.823 1.00 . A A . 205 MET N    1 1 
       10 22014 1 1 116 MET O    O   3.388  72.896  -10.342 1.00 . A A . 205 MET O    1 1 
       10 22015 1 1 116 MET SD   S   5.542  75.985   -7.072 1.00 . A A . 205 MET SD   1 1 
       10 22016 1 1 117 MET C    C   3.481  70.205  -11.698 1.00 . A A . 206 MET C    1 1 
       10 22017 1 1 117 MET CA   C   4.774  71.050  -11.836 1.00 . A A . 206 MET CA   1 1 
       10 22018 1 1 117 MET CB   C   5.891  70.298  -12.616 1.00 . A A . 206 MET CB   1 1 
       10 22019 1 1 117 MET CE   C   7.735  67.161  -12.230 1.00 . A A . 206 MET CE   1 1 
       10 22020 1 1 117 MET CG   C   5.663  68.816  -12.790 1.00 . A A . 206 MET CG   1 1 
       10 22021 1 1 117 MET H    H   6.149  71.372  -10.199 1.00 . A A . 206 MET H    1 1 
       10 22022 1 1 117 MET HA   H   4.517  71.880  -12.491 1.00 . A A . 206 MET HA   1 1 
       10 22023 1 1 117 MET HB2  H   5.916  70.729  -13.616 1.00 . A A . 206 MET HB2  1 1 
       10 22024 1 1 117 MET HB3  H   6.880  70.471  -12.177 1.00 . A A . 206 MET HB3  1 1 
       10 22025 1 1 117 MET HE1  H   6.974  66.533  -11.764 1.00 . A A . 206 MET HE1  1 1 
       10 22026 1 1 117 MET HE2  H   8.565  66.535  -12.558 1.00 . A A . 206 MET HE2  1 1 
       10 22027 1 1 117 MET HE3  H   8.089  67.895  -11.503 1.00 . A A . 206 MET HE3  1 1 
       10 22028 1 1 117 MET HG2  H   5.496  68.355  -11.816 1.00 . A A . 206 MET HG2  1 1 
       10 22029 1 1 117 MET HG3  H   4.781  68.685  -13.405 1.00 . A A . 206 MET HG3  1 1 
       10 22030 1 1 117 MET N    N   5.243  71.651  -10.573 1.00 . A A . 206 MET N    1 1 
       10 22031 1 1 117 MET O    O   2.722  70.133  -12.665 1.00 . A A . 206 MET O    1 1 
       10 22032 1 1 117 MET SD   S   7.042  68.002  -13.605 1.00 . A A . 206 MET SD   1 1 
       10 22033 1 1 118 GLU C    C   0.728  69.767  -10.507 1.00 . A A . 207 GLU C    1 1 
       10 22034 1 1 118 GLU CA   C   1.939  68.833  -10.412 1.00 . A A . 207 GLU CA   1 1 
       10 22035 1 1 118 GLU CB   C   1.949  68.060   -9.094 1.00 . A A . 207 GLU CB   1 1 
       10 22036 1 1 118 GLU CD   C   2.943  66.059   -7.855 1.00 . A A . 207 GLU CD   1 1 
       10 22037 1 1 118 GLU CG   C   2.738  66.740   -9.200 1.00 . A A . 207 GLU CG   1 1 
       10 22038 1 1 118 GLU H    H   3.793  69.627   -9.720 1.00 . A A . 207 GLU H    1 1 
       10 22039 1 1 118 GLU HA   H   1.863  68.111  -11.223 1.00 . A A . 207 GLU HA   1 1 
       10 22040 1 1 118 GLU HB2  H   2.397  68.691   -8.327 1.00 . A A . 207 GLU HB2  1 1 
       10 22041 1 1 118 GLU HB3  H   0.923  67.832   -8.810 1.00 . A A . 207 GLU HB3  1 1 
       10 22042 1 1 118 GLU HG2  H   2.197  66.063   -9.863 1.00 . A A . 207 GLU HG2  1 1 
       10 22043 1 1 118 GLU HG3  H   3.716  66.934   -9.639 1.00 . A A . 207 GLU HG3  1 1 
       10 22044 1 1 118 GLU N    N   3.184  69.593  -10.548 1.00 . A A . 207 GLU N    1 1 
       10 22045 1 1 118 GLU O    O  -0.361  69.354  -10.898 1.00 . A A . 207 GLU O    1 1 
       10 22046 1 1 118 GLU OE1  O   3.661  65.035   -7.824 1.00 . A A . 207 GLU OE1  1 1 
       10 22047 1 1 118 GLU OE2  O   2.404  66.543   -6.838 1.00 . A A . 207 GLU OE2  1 1 
       10 22048 1 1 119 ARG C    C  -0.267  72.579  -11.744 1.00 . A A . 208 ARG C    1 1 
       10 22049 1 1 119 ARG CA   C  -0.178  72.006  -10.324 1.00 . A A . 208 ARG CA   1 1 
       10 22050 1 1 119 ARG CB   C  -0.028  73.119   -9.280 1.00 . A A . 208 ARG CB   1 1 
       10 22051 1 1 119 ARG CD   C  -2.541  73.288   -8.791 1.00 . A A . 208 ARG CD   1 1 
       10 22052 1 1 119 ARG CG   C  -1.252  74.045   -9.125 1.00 . A A . 208 ARG CG   1 1 
       10 22053 1 1 119 ARG CZ   C  -4.460  73.516   -7.223 1.00 . A A . 208 ARG CZ   1 1 
       10 22054 1 1 119 ARG H    H   1.813  71.355   -9.839 1.00 . A A . 208 ARG H    1 1 
       10 22055 1 1 119 ARG HA   H  -1.110  71.476  -10.132 1.00 . A A . 208 ARG HA   1 1 
       10 22056 1 1 119 ARG HB2  H   0.168  72.652   -8.314 1.00 . A A . 208 ARG HB2  1 1 
       10 22057 1 1 119 ARG HB3  H   0.836  73.722   -9.545 1.00 . A A . 208 ARG HB3  1 1 
       10 22058 1 1 119 ARG HD2  H  -3.197  73.323   -9.659 1.00 . A A . 208 ARG HD2  1 1 
       10 22059 1 1 119 ARG HD3  H  -2.304  72.247   -8.573 1.00 . A A . 208 ARG HD3  1 1 
       10 22060 1 1 119 ARG HE   H  -2.744  74.556   -7.097 1.00 . A A . 208 ARG HE   1 1 
       10 22061 1 1 119 ARG HG2  H  -1.050  74.752   -8.324 1.00 . A A . 208 ARG HG2  1 1 
       10 22062 1 1 119 ARG HG3  H  -1.399  74.599  -10.051 1.00 . A A . 208 ARG HG3  1 1 
       10 22063 1 1 119 ARG HH11 H  -4.856  72.204   -8.714 1.00 . A A . 208 ARG HH11 1 1 
       10 22064 1 1 119 ARG HH12 H  -6.105  72.390   -7.510 1.00 . A A . 208 ARG HH12 1 1 
       10 22065 1 1 119 ARG HH21 H  -4.409  74.750   -5.640 1.00 . A A . 208 ARG HH21 1 1 
       10 22066 1 1 119 ARG HH22 H  -5.870  73.822   -5.834 1.00 . A A . 208 ARG HH22 1 1 
       10 22067 1 1 119 ARG N    N   0.912  71.040  -10.183 1.00 . A A . 208 ARG N    1 1 
       10 22068 1 1 119 ARG NE   N  -3.240  73.860   -7.626 1.00 . A A . 208 ARG NE   1 1 
       10 22069 1 1 119 ARG NH1  N  -5.198  72.640   -7.853 1.00 . A A . 208 ARG NH1  1 1 
       10 22070 1 1 119 ARG NH2  N  -4.951  74.075   -6.151 1.00 . A A . 208 ARG NH2  1 1 
       10 22071 1 1 119 ARG O    O  -1.362  72.764  -12.262 1.00 . A A . 208 ARG O    1 1 
       10 22072 1 1 120 VAL C    C   0.231  72.354  -14.740 1.00 . A A . 209 VAL C    1 1 
       10 22073 1 1 120 VAL CA   C   0.801  73.392  -13.767 1.00 . A A . 209 VAL CA   1 1 
       10 22074 1 1 120 VAL CB   C   2.193  73.927  -14.330 1.00 . A A . 209 VAL CB   1 1 
       10 22075 1 1 120 VAL CG1  C   2.943  74.765  -13.298 1.00 . A A . 209 VAL CG1  1 1 
       10 22076 1 1 120 VAL CG2  C   3.113  72.801  -14.832 1.00 . A A . 209 VAL CG2  1 1 
       10 22077 1 1 120 VAL H    H   1.754  72.706  -11.955 1.00 . A A . 209 VAL H    1 1 
       10 22078 1 1 120 VAL HA   H   0.111  74.236  -13.749 1.00 . A A . 209 VAL HA   1 1 
       10 22079 1 1 120 VAL HB   H   1.976  74.568  -15.180 1.00 . A A . 209 VAL HB   1 1 
       10 22080 1 1 120 VAL HG11 H   2.377  75.653  -13.067 1.00 . A A . 209 VAL HG11 1 1 
       10 22081 1 1 120 VAL HG12 H   3.117  74.198  -12.390 1.00 . A A . 209 VAL HG12 1 1 
       10 22082 1 1 120 VAL HG13 H   3.899  75.068  -13.708 1.00 . A A . 209 VAL HG13 1 1 
       10 22083 1 1 120 VAL HG21 H   3.210  72.037  -14.073 1.00 . A A . 209 VAL HG21 1 1 
       10 22084 1 1 120 VAL HG22 H   2.692  72.359  -15.732 1.00 . A A . 209 VAL HG22 1 1 
       10 22085 1 1 120 VAL HG23 H   4.099  73.203  -15.068 1.00 . A A . 209 VAL HG23 1 1 
       10 22086 1 1 120 VAL N    N   0.860  72.852  -12.395 1.00 . A A . 209 VAL N    1 1 
       10 22087 1 1 120 VAL O    O  -0.446  72.711  -15.701 1.00 . A A . 209 VAL O    1 1 
       10 22088 1 1 121 VAL C    C  -1.445  69.876  -15.398 1.00 . A A . 210 VAL C    1 1 
       10 22089 1 1 121 VAL CA   C   0.071  70.021  -15.419 1.00 . A A . 210 VAL CA   1 1 
       10 22090 1 1 121 VAL CB   C   0.806  68.674  -15.106 1.00 . A A . 210 VAL CB   1 1 
       10 22091 1 1 121 VAL CG1  C   0.279  68.013  -13.854 1.00 . A A . 210 VAL CG1  1 1 
       10 22092 1 1 121 VAL CG2  C   0.698  67.720  -16.248 1.00 . A A . 210 VAL CG2  1 1 
       10 22093 1 1 121 VAL H    H   1.053  70.811  -13.685 1.00 . A A . 210 VAL H    1 1 
       10 22094 1 1 121 VAL HA   H   0.348  70.320  -16.420 1.00 . A A . 210 VAL HA   1 1 
       10 22095 1 1 121 VAL HB   H   1.862  68.894  -14.954 1.00 . A A . 210 VAL HB   1 1 
       10 22096 1 1 121 VAL HG11 H   0.865  67.122  -13.630 1.00 . A A . 210 VAL HG11 1 1 
       10 22097 1 1 121 VAL HG12 H   0.345  68.701  -13.033 1.00 . A A . 210 VAL HG12 1 1 
       10 22098 1 1 121 VAL HG13 H  -0.759  67.730  -13.986 1.00 . A A . 210 VAL HG13 1 1 
       10 22099 1 1 121 VAL HG21 H   1.116  66.767  -15.930 1.00 . A A . 210 VAL HG21 1 1 
       10 22100 1 1 121 VAL HG22 H  -0.347  67.578  -16.522 1.00 . A A . 210 VAL HG22 1 1 
       10 22101 1 1 121 VAL HG23 H   1.254  68.110  -17.103 1.00 . A A . 210 VAL HG23 1 1 
       10 22102 1 1 121 VAL N    N   0.508  71.076  -14.504 1.00 . A A . 210 VAL N    1 1 
       10 22103 1 1 121 VAL O    O  -2.064  69.579  -16.417 1.00 . A A . 210 VAL O    1 1 
       10 22104 1 1 122 GLU C    C  -4.123  71.124  -14.968 1.00 . A A . 211 GLU C    1 1 
       10 22105 1 1 122 GLU CA   C  -3.485  70.042  -14.088 1.00 . A A . 211 GLU CA   1 1 
       10 22106 1 1 122 GLU CB   C  -3.815  70.274  -12.615 1.00 . A A . 211 GLU CB   1 1 
       10 22107 1 1 122 GLU CD   C  -5.516  70.892  -10.877 1.00 . A A . 211 GLU CD   1 1 
       10 22108 1 1 122 GLU CG   C  -5.295  70.340  -12.276 1.00 . A A . 211 GLU CG   1 1 
       10 22109 1 1 122 GLU H    H  -1.488  70.346  -13.427 1.00 . A A . 211 GLU H    1 1 
       10 22110 1 1 122 GLU HA   H  -3.841  69.058  -14.393 1.00 . A A . 211 GLU HA   1 1 
       10 22111 1 1 122 GLU HB2  H  -3.356  69.481  -12.025 1.00 . A A . 211 GLU HB2  1 1 
       10 22112 1 1 122 GLU HB3  H  -3.352  71.208  -12.324 1.00 . A A . 211 GLU HB3  1 1 
       10 22113 1 1 122 GLU HG2  H  -5.794  70.994  -12.989 1.00 . A A . 211 GLU HG2  1 1 
       10 22114 1 1 122 GLU HG3  H  -5.728  69.341  -12.353 1.00 . A A . 211 GLU HG3  1 1 
       10 22115 1 1 122 GLU N    N  -2.042  70.113  -14.241 1.00 . A A . 211 GLU N    1 1 
       10 22116 1 1 122 GLU O    O  -5.085  70.875  -15.691 1.00 . A A . 211 GLU O    1 1 
       10 22117 1 1 122 GLU OE1  O  -6.286  70.308  -10.095 1.00 . A A . 211 GLU OE1  1 1 
       10 22118 1 1 122 GLU OE2  O  -4.910  71.940  -10.564 1.00 . A A . 211 GLU OE2  1 1 
       10 22119 1 1 123 GLN C    C  -3.931  73.316  -17.185 1.00 . A A . 212 GLN C    1 1 
       10 22120 1 1 123 GLN CA   C  -4.104  73.453  -15.679 1.00 . A A . 212 GLN CA   1 1 
       10 22121 1 1 123 GLN CB   C  -3.480  74.751  -15.171 1.00 . A A . 212 GLN CB   1 1 
       10 22122 1 1 123 GLN CD   C  -5.180  74.955  -13.298 1.00 . A A . 212 GLN CD   1 1 
       10 22123 1 1 123 GLN CG   C  -3.715  74.973  -13.670 1.00 . A A . 212 GLN CG   1 1 
       10 22124 1 1 123 GLN H    H  -2.770  72.480  -14.314 1.00 . A A . 212 GLN H    1 1 
       10 22125 1 1 123 GLN HA   H  -5.170  73.505  -15.511 1.00 . A A . 212 GLN HA   1 1 
       10 22126 1 1 123 GLN HB2  H  -2.407  74.730  -15.359 1.00 . A A . 212 GLN HB2  1 1 
       10 22127 1 1 123 GLN HB3  H  -3.914  75.585  -15.722 1.00 . A A . 212 GLN HB3  1 1 
       10 22128 1 1 123 GLN HE21 H  -6.500  74.095  -12.074 1.00 . A A . 212 GLN HE21 1 1 
       10 22129 1 1 123 GLN HE22 H  -4.860  73.525  -11.892 1.00 . A A . 212 GLN HE22 1 1 
       10 22130 1 1 123 GLN HG2  H  -3.205  74.196  -13.108 1.00 . A A . 212 GLN HG2  1 1 
       10 22131 1 1 123 GLN HG3  H  -3.299  75.933  -13.382 1.00 . A A . 212 GLN HG3  1 1 
       10 22132 1 1 123 GLN N    N  -3.571  72.326  -14.914 1.00 . A A . 212 GLN N    1 1 
       10 22133 1 1 123 GLN NE2  N  -5.538  74.132  -12.350 1.00 . A A . 212 GLN NE2  1 1 
       10 22134 1 1 123 GLN O    O  -4.833  73.673  -17.943 1.00 . A A . 212 GLN O    1 1 
       10 22135 1 1 123 GLN OE1  O  -5.976  75.680  -13.869 1.00 . A A . 212 GLN OE1  1 1 
       10 22136 1 1 124 MET C    C  -3.590  71.427  -19.499 1.00 . A A . 213 MET C    1 1 
       10 22137 1 1 124 MET CA   C  -2.665  72.568  -19.087 1.00 . A A . 213 MET CA   1 1 
       10 22138 1 1 124 MET CB   C  -1.201  72.218  -19.500 1.00 . A A . 213 MET CB   1 1 
       10 22139 1 1 124 MET CE   C   1.790  71.108  -18.463 1.00 . A A . 213 MET CE   1 1 
       10 22140 1 1 124 MET CG   C  -0.017  73.169  -19.030 1.00 . A A . 213 MET CG   1 1 
       10 22141 1 1 124 MET H    H  -2.058  72.512  -17.015 1.00 . A A . 213 MET H    1 1 
       10 22142 1 1 124 MET HA   H  -3.038  73.456  -19.618 1.00 . A A . 213 MET HA   1 1 
       10 22143 1 1 124 MET HB2  H  -0.992  71.228  -19.105 1.00 . A A . 213 MET HB2  1 1 
       10 22144 1 1 124 MET HB3  H  -1.168  72.146  -20.587 1.00 . A A . 213 MET HB3  1 1 
       10 22145 1 1 124 MET HE1  H   1.715  71.423  -17.425 1.00 . A A . 213 MET HE1  1 1 
       10 22146 1 1 124 MET HE2  H   1.010  70.378  -18.680 1.00 . A A . 213 MET HE2  1 1 
       10 22147 1 1 124 MET HE3  H   2.764  70.652  -18.631 1.00 . A A . 213 MET HE3  1 1 
       10 22148 1 1 124 MET HG2  H  -0.083  74.166  -19.474 1.00 . A A . 213 MET HG2  1 1 
       10 22149 1 1 124 MET HG3  H  -0.048  73.268  -17.950 1.00 . A A . 213 MET HG3  1 1 
       10 22150 1 1 124 MET N    N  -2.810  72.783  -17.646 1.00 . A A . 213 MET N    1 1 
       10 22151 1 1 124 MET O    O  -3.991  71.348  -20.664 1.00 . A A . 213 MET O    1 1 
       10 22152 1 1 124 MET SD   S   1.600  72.510  -19.515 1.00 . A A . 213 MET SD   1 1 
       10 22153 1 1 125 CYS C    C  -6.261  70.081  -19.120 1.00 . A A . 214 CYS C    1 1 
       10 22154 1 1 125 CYS CA   C  -4.871  69.472  -18.905 1.00 . A A . 214 CYS CA   1 1 
       10 22155 1 1 125 CYS CB   C  -4.865  68.377  -17.823 1.00 . A A . 214 CYS CB   1 1 
       10 22156 1 1 125 CYS H    H  -3.627  70.642  -17.596 1.00 . A A . 214 CYS H    1 1 
       10 22157 1 1 125 CYS HA   H  -4.550  69.034  -19.837 1.00 . A A . 214 CYS HA   1 1 
       10 22158 1 1 125 CYS HB2  H  -3.832  68.136  -17.581 1.00 . A A . 214 CYS HB2  1 1 
       10 22159 1 1 125 CYS HB3  H  -5.350  68.758  -16.925 1.00 . A A . 214 CYS HB3  1 1 
       10 22160 1 1 125 CYS N    N  -3.961  70.557  -18.563 1.00 . A A . 214 CYS N    1 1 
       10 22161 1 1 125 CYS O    O  -6.936  69.796  -20.101 1.00 . A A . 214 CYS O    1 1 
       10 22162 1 1 125 CYS SG   S  -5.712  66.846  -18.336 1.00 . A A . 214 CYS SG   1 1 
       10 22163 1 1 126 ILE C    C  -8.064  72.432  -19.640 1.00 . A A . 215 ILE C    1 1 
       10 22164 1 1 126 ILE CA   C  -7.973  71.613  -18.324 1.00 . A A . 215 ILE CA   1 1 
       10 22165 1 1 126 ILE CB   C  -8.219  72.492  -17.055 1.00 . A A . 215 ILE CB   1 1 
       10 22166 1 1 126 ILE CD1  C  -8.131  72.179  -14.492 1.00 . A A . 215 ILE CD1  1 1 
       10 22167 1 1 126 ILE CG1  C  -8.438  71.559  -15.842 1.00 . A A . 215 ILE CG1  1 1 
       10 22168 1 1 126 ILE CG2  C  -9.445  73.428  -17.203 1.00 . A A . 215 ILE CG2  1 1 
       10 22169 1 1 126 ILE H    H  -6.084  71.182  -17.424 1.00 . A A . 215 ILE H    1 1 
       10 22170 1 1 126 ILE HA   H  -8.737  70.847  -18.333 1.00 . A A . 215 ILE HA   1 1 
       10 22171 1 1 126 ILE HB   H  -7.343  73.102  -16.889 1.00 . A A . 215 ILE HB   1 1 
       10 22172 1 1 126 ILE HD11 H  -8.805  73.013  -14.301 1.00 . A A . 215 ILE HD11 1 1 
       10 22173 1 1 126 ILE HD12 H  -8.259  71.421  -13.715 1.00 . A A . 215 ILE HD12 1 1 
       10 22174 1 1 126 ILE HD13 H  -7.099  72.532  -14.480 1.00 . A A . 215 ILE HD13 1 1 
       10 22175 1 1 126 ILE HG12 H  -9.478  71.229  -15.844 1.00 . A A . 215 ILE HG12 1 1 
       10 22176 1 1 126 ILE HG13 H  -7.814  70.680  -15.953 1.00 . A A . 215 ILE HG13 1 1 
       10 22177 1 1 126 ILE HG21 H -10.340  72.842  -17.402 1.00 . A A . 215 ILE HG21 1 1 
       10 22178 1 1 126 ILE HG22 H  -9.586  73.999  -16.284 1.00 . A A . 215 ILE HG22 1 1 
       10 22179 1 1 126 ILE HG23 H  -9.281  74.126  -18.024 1.00 . A A . 215 ILE HG23 1 1 
       10 22180 1 1 126 ILE N    N  -6.672  70.955  -18.220 1.00 . A A . 215 ILE N    1 1 
       10 22181 1 1 126 ILE O    O  -9.144  72.623  -20.193 1.00 . A A . 215 ILE O    1 1 
       10 22182 1 1 127 THR C    C  -7.284  73.048  -22.665 1.00 . A A . 216 THR C    1 1 
       10 22183 1 1 127 THR CA   C  -6.924  73.759  -21.338 1.00 . A A . 216 THR CA   1 1 
       10 22184 1 1 127 THR CB   C  -5.526  74.444  -21.432 1.00 . A A . 216 THR CB   1 1 
       10 22185 1 1 127 THR CG2  C  -5.412  75.382  -22.616 1.00 . A A . 216 THR CG2  1 1 
       10 22186 1 1 127 THR H    H  -6.043  72.685  -19.725 1.00 . A A . 216 THR H    1 1 
       10 22187 1 1 127 THR HA   H  -7.670  74.539  -21.187 1.00 . A A . 216 THR HA   1 1 
       10 22188 1 1 127 THR HB   H  -4.757  73.683  -21.498 1.00 . A A . 216 THR HB   1 1 
       10 22189 1 1 127 THR HG1  H  -5.324  74.634  -19.481 1.00 . A A . 216 THR HG1  1 1 
       10 22190 1 1 127 THR HG21 H  -5.335  74.806  -23.533 1.00 . A A . 216 THR HG21 1 1 
       10 22191 1 1 127 THR HG22 H  -4.514  75.991  -22.503 1.00 . A A . 216 THR HG22 1 1 
       10 22192 1 1 127 THR HG23 H  -6.284  76.036  -22.653 1.00 . A A . 216 THR HG23 1 1 
       10 22193 1 1 127 THR N    N  -6.932  72.902  -20.155 1.00 . A A . 216 THR N    1 1 
       10 22194 1 1 127 THR O    O  -8.122  73.538  -23.410 1.00 . A A . 216 THR O    1 1 
       10 22195 1 1 127 THR OG1  O  -5.300  75.219  -20.251 1.00 . A A . 216 THR OG1  1 1 
       10 22196 1 1 128 GLN C    C  -8.189  70.442  -24.247 1.00 . A A . 217 GLN C    1 1 
       10 22197 1 1 128 GLN CA   C  -6.938  71.227  -24.265 1.00 . A A . 217 GLN CA   1 1 
       10 22198 1 1 128 GLN CB   C  -5.769  70.412  -24.862 1.00 . A A . 217 GLN CB   1 1 
       10 22199 1 1 128 GLN CD   C  -3.046  70.950  -24.100 1.00 . A A . 217 GLN CD   1 1 
       10 22200 1 1 128 GLN CG   C  -4.373  70.078  -24.035 1.00 . A A . 217 GLN CG   1 1 
       10 22201 1 1 128 GLN H    H  -6.058  71.478  -22.328 1.00 . A A . 217 GLN H    1 1 
       10 22202 1 1 128 GLN HA   H  -7.228  71.979  -24.989 1.00 . A A . 217 GLN HA   1 1 
       10 22203 1 1 128 GLN HB2  H  -6.196  69.432  -25.074 1.00 . A A . 217 GLN HB2  1 1 
       10 22204 1 1 128 GLN HB3  H  -5.592  70.825  -25.827 1.00 . A A . 217 GLN HB3  1 1 
       10 22205 1 1 128 GLN HE21 H  -2.156  72.729  -24.289 1.00 . A A . 217 GLN HE21 1 1 
       10 22206 1 1 128 GLN HE22 H  -3.805  72.749  -24.686 1.00 . A A . 217 GLN HE22 1 1 
       10 22207 1 1 128 GLN HG2  H  -4.578  69.937  -23.013 1.00 . A A . 217 GLN HG2  1 1 
       10 22208 1 1 128 GLN HG3  H  -4.075  69.093  -24.388 1.00 . A A . 217 GLN HG3  1 1 
       10 22209 1 1 128 GLN N    N  -6.682  71.906  -22.977 1.00 . A A . 217 GLN N    1 1 
       10 22210 1 1 128 GLN NE2  N  -3.035  72.241  -24.382 1.00 . A A . 217 GLN NE2  1 1 
       10 22211 1 1 128 GLN O    O  -8.751  70.117  -25.291 1.00 . A A . 217 GLN O    1 1 
       10 22212 1 1 128 GLN OE1  O  -2.011  70.355  -23.856 1.00 . A A . 217 GLN OE1  1 1 
       10 22213 1 1 129 TYR C    C -11.045  70.138  -23.654 1.00 . A A . 218 TYR C    1 1 
       10 22214 1 1 129 TYR CA   C  -9.899  69.475  -22.831 1.00 . A A . 218 TYR CA   1 1 
       10 22215 1 1 129 TYR CB   C -10.254  69.522  -21.339 1.00 . A A . 218 TYR CB   1 1 
       10 22216 1 1 129 TYR CD1  C -12.541  69.649  -20.219 1.00 . A A . 218 TYR CD1  1 1 
       10 22217 1 1 129 TYR CD2  C -11.867  67.506  -21.125 1.00 . A A . 218 TYR CD2  1 1 
       10 22218 1 1 129 TYR CE1  C -13.773  69.084  -19.797 1.00 . A A . 218 TYR CE1  1 1 
       10 22219 1 1 129 TYR CE2  C -13.098  66.948  -20.693 1.00 . A A . 218 TYR CE2  1 1 
       10 22220 1 1 129 TYR CG   C -11.575  68.877  -20.898 1.00 . A A . 218 TYR CG   1 1 
       10 22221 1 1 129 TYR CZ   C -14.035  67.740  -20.042 1.00 . A A . 218 TYR CZ   1 1 
       10 22222 1 1 129 TYR H    H  -8.009  70.411  -22.267 1.00 . A A . 218 TYR H    1 1 
       10 22223 1 1 129 TYR HA   H  -9.785  68.451  -23.158 1.00 . A A . 218 TYR HA   1 1 
       10 22224 1 1 129 TYR HB2  H  -9.440  69.082  -20.767 1.00 . A A . 218 TYR HB2  1 1 
       10 22225 1 1 129 TYR HB3  H -10.328  70.573  -21.088 1.00 . A A . 218 TYR HB3  1 1 
       10 22226 1 1 129 TYR HD1  H -12.341  70.684  -20.008 1.00 . A A . 218 TYR HD1  1 1 
       10 22227 1 1 129 TYR HD2  H -11.167  66.861  -21.616 1.00 . A A . 218 TYR HD2  1 1 
       10 22228 1 1 129 TYR HE1  H -14.499  69.694  -19.282 1.00 . A A . 218 TYR HE1  1 1 
       10 22229 1 1 129 TYR HE2  H -13.308  65.910  -20.866 1.00 . A A . 218 TYR HE2  1 1 
       10 22230 1 1 129 TYR HH   H -15.792  67.818  -19.194 1.00 . A A . 218 TYR HH   1 1 
       10 22231 1 1 129 TYR N    N  -8.608  70.143  -23.049 1.00 . A A . 218 TYR N    1 1 
       10 22232 1 1 129 TYR O    O -11.975  69.454  -24.068 1.00 . A A . 218 TYR O    1 1 
       10 22233 1 1 129 TYR OH   O -15.225  67.187  -19.638 1.00 . A A . 218 TYR OH   1 1 
       10 22234 1 1 130 GLU C    C -11.497  72.606  -26.079 1.00 . A A . 219 GLU C    1 1 
       10 22235 1 1 130 GLU CA   C -12.016  72.143  -24.712 1.00 . A A . 219 GLU CA   1 1 
       10 22236 1 1 130 GLU CB   C -12.617  73.360  -23.982 1.00 . A A . 219 GLU CB   1 1 
       10 22237 1 1 130 GLU CD   C -12.189  75.673  -23.012 1.00 . A A . 219 GLU CD   1 1 
       10 22238 1 1 130 GLU CG   C -11.594  74.308  -23.374 1.00 . A A . 219 GLU CG   1 1 
       10 22239 1 1 130 GLU H    H -10.172  71.987  -23.563 1.00 . A A . 219 GLU H    1 1 
       10 22240 1 1 130 GLU HA   H -12.829  71.442  -24.898 1.00 . A A . 219 GLU HA   1 1 
       10 22241 1 1 130 GLU HB2  H -13.218  73.916  -24.698 1.00 . A A . 219 GLU HB2  1 1 
       10 22242 1 1 130 GLU HB3  H -13.291  73.019  -23.210 1.00 . A A . 219 GLU HB3  1 1 
       10 22243 1 1 130 GLU HG2  H -11.172  73.854  -22.477 1.00 . A A . 219 GLU HG2  1 1 
       10 22244 1 1 130 GLU HG3  H -10.795  74.456  -24.098 1.00 . A A . 219 GLU HG3  1 1 
       10 22245 1 1 130 GLU N    N -10.969  71.448  -23.910 1.00 . A A . 219 GLU N    1 1 
       10 22246 1 1 130 GLU O    O -12.156  73.364  -26.783 1.00 . A A . 219 GLU O    1 1 
       10 22247 1 1 130 GLU OE1  O -11.408  76.573  -22.615 1.00 . A A . 219 GLU OE1  1 1 
       10 22248 1 1 130 GLU OE2  O -13.418  75.853  -23.132 1.00 . A A . 219 GLU OE2  1 1 
       10 22249 1 1 131 ARG C    C  -9.581  71.296  -28.630 1.00 . A A . 220 ARG C    1 1 
       10 22250 1 1 131 ARG CA   C  -9.709  72.526  -27.738 1.00 . A A . 220 ARG CA   1 1 
       10 22251 1 1 131 ARG CB   C  -8.362  73.242  -27.502 1.00 . A A . 220 ARG CB   1 1 
       10 22252 1 1 131 ARG CD   C  -7.467  75.232  -26.111 1.00 . A A . 220 ARG CD   1 1 
       10 22253 1 1 131 ARG CG   C  -8.552  74.708  -27.061 1.00 . A A . 220 ARG CG   1 1 
       10 22254 1 1 131 ARG CZ   C  -8.428  77.074  -24.733 1.00 . A A . 220 ARG CZ   1 1 
       10 22255 1 1 131 ARG H    H  -9.821  71.493  -25.856 1.00 . A A . 220 ARG H    1 1 
       10 22256 1 1 131 ARG HA   H -10.375  73.222  -28.248 1.00 . A A . 220 ARG HA   1 1 
       10 22257 1 1 131 ARG HB2  H  -7.809  72.716  -26.736 1.00 . A A . 220 ARG HB2  1 1 
       10 22258 1 1 131 ARG HB3  H  -7.782  73.228  -28.425 1.00 . A A . 220 ARG HB3  1 1 
       10 22259 1 1 131 ARG HD2  H  -7.486  74.639  -25.216 1.00 . A A . 220 ARG HD2  1 1 
       10 22260 1 1 131 ARG HD3  H  -6.488  75.134  -26.549 1.00 . A A . 220 ARG HD3  1 1 
       10 22261 1 1 131 ARG HE   H  -7.307  77.337  -26.380 1.00 . A A . 220 ARG HE   1 1 
       10 22262 1 1 131 ARG HG2  H  -8.592  75.340  -27.946 1.00 . A A . 220 ARG HG2  1 1 
       10 22263 1 1 131 ARG HG3  H  -9.499  74.785  -26.539 1.00 . A A . 220 ARG HG3  1 1 
       10 22264 1 1 131 ARG HH11 H  -8.795  75.261  -23.948 1.00 . A A . 220 ARG HH11 1 1 
       10 22265 1 1 131 ARG HH12 H  -9.549  76.612  -23.122 1.00 . A A . 220 ARG HH12 1 1 
       10 22266 1 1 131 ARG HH21 H  -8.236  79.013  -25.209 1.00 . A A . 220 ARG HH21 1 1 
       10 22267 1 1 131 ARG HH22 H  -9.188  78.663  -23.788 1.00 . A A . 220 ARG HH22 1 1 
       10 22268 1 1 131 ARG N    N -10.319  72.141  -26.459 1.00 . A A . 220 ARG N    1 1 
       10 22269 1 1 131 ARG NE   N  -7.709  76.647  -25.770 1.00 . A A . 220 ARG NE   1 1 
       10 22270 1 1 131 ARG NH1  N  -8.956  76.258  -23.874 1.00 . A A . 220 ARG NH1  1 1 
       10 22271 1 1 131 ARG NH2  N  -8.628  78.350  -24.568 1.00 . A A . 220 ARG NH2  1 1 
       10 22272 1 1 131 ARG O    O -10.327  71.164  -29.595 1.00 . A A . 220 ARG O    1 1 
       10 22273 1 1 132 GLU C    C  -9.704  68.291  -29.152 1.00 . A A . 221 GLU C    1 1 
       10 22274 1 1 132 GLU CA   C  -8.468  69.193  -29.126 1.00 . A A . 221 GLU CA   1 1 
       10 22275 1 1 132 GLU CB   C  -7.239  68.434  -28.618 1.00 . A A . 221 GLU CB   1 1 
       10 22276 1 1 132 GLU CD   C  -5.769  70.168  -29.729 1.00 . A A . 221 GLU CD   1 1 
       10 22277 1 1 132 GLU CG   C  -6.046  69.364  -28.462 1.00 . A A . 221 GLU CG   1 1 
       10 22278 1 1 132 GLU H    H  -8.072  70.525  -27.509 1.00 . A A . 221 GLU H    1 1 
       10 22279 1 1 132 GLU HA   H  -8.264  69.511  -30.151 1.00 . A A . 221 GLU HA   1 1 
       10 22280 1 1 132 GLU HB2  H  -7.464  67.990  -27.647 1.00 . A A . 221 GLU HB2  1 1 
       10 22281 1 1 132 GLU HB3  H  -6.993  67.639  -29.322 1.00 . A A . 221 GLU HB3  1 1 
       10 22282 1 1 132 GLU HG2  H  -6.269  70.064  -27.663 1.00 . A A . 221 GLU HG2  1 1 
       10 22283 1 1 132 GLU HG3  H  -5.156  68.809  -28.166 1.00 . A A . 221 GLU HG3  1 1 
       10 22284 1 1 132 GLU N    N  -8.667  70.393  -28.313 1.00 . A A . 221 GLU N    1 1 
       10 22285 1 1 132 GLU O    O -10.196  67.956  -30.228 1.00 . A A . 221 GLU O    1 1 
       10 22286 1 1 132 GLU OE1  O  -5.718  71.417  -29.621 1.00 . A A . 221 GLU OE1  1 1 
       10 22287 1 1 132 GLU OE2  O  -5.618  69.578  -30.810 1.00 . A A . 221 GLU OE2  1 1 
       10 22288 1 1 133 SER C    C -12.622  67.799  -28.684 1.00 . A A . 222 SER C    1 1 
       10 22289 1 1 133 SER CA   C -11.459  67.072  -28.008 1.00 . A A . 222 SER CA   1 1 
       10 22290 1 1 133 SER CB   C -11.914  66.555  -26.606 1.00 . A A . 222 SER CB   1 1 
       10 22291 1 1 133 SER H    H  -9.807  68.178  -27.118 1.00 . A A . 222 SER H    1 1 
       10 22292 1 1 133 SER HA   H -11.218  66.197  -28.622 1.00 . A A . 222 SER HA   1 1 
       10 22293 1 1 133 SER HB2  H -11.207  65.823  -26.262 1.00 . A A . 222 SER HB2  1 1 
       10 22294 1 1 133 SER HB3  H -11.995  67.349  -25.868 1.00 . A A . 222 SER HB3  1 1 
       10 22295 1 1 133 SER HG   H -13.335  65.478  -25.825 1.00 . A A . 222 SER HG   1 1 
       10 22296 1 1 133 SER N    N -10.238  67.909  -27.995 1.00 . A A . 222 SER N    1 1 
       10 22297 1 1 133 SER O    O -13.492  67.158  -29.272 1.00 . A A . 222 SER O    1 1 
       10 22298 1 1 133 SER OG   O -13.179  65.931  -26.672 1.00 . A A . 222 SER OG   1 1 
       10 22299 1 1 134 GLN C    C -13.678  69.787  -30.720 1.00 . A A . 223 GLN C    1 1 
       10 22300 1 1 134 GLN CA   C -13.792  69.828  -29.208 1.00 . A A . 223 GLN CA   1 1 
       10 22301 1 1 134 GLN CB   C -13.817  71.279  -28.728 1.00 . A A . 223 GLN CB   1 1 
       10 22302 1 1 134 GLN CD   C -15.077  73.485  -29.040 1.00 . A A . 223 GLN CD   1 1 
       10 22303 1 1 134 GLN CG   C -15.182  71.973  -28.906 1.00 . A A . 223 GLN CG   1 1 
       10 22304 1 1 134 GLN H    H -11.922  69.672  -28.222 1.00 . A A . 223 GLN H    1 1 
       10 22305 1 1 134 GLN HA   H -14.704  69.314  -28.892 1.00 . A A . 223 GLN HA   1 1 
       10 22306 1 1 134 GLN HB2  H -13.550  71.286  -27.673 1.00 . A A . 223 GLN HB2  1 1 
       10 22307 1 1 134 GLN HB3  H -13.062  71.841  -29.277 1.00 . A A . 223 GLN HB3  1 1 
       10 22308 1 1 134 GLN HE21 H -14.860  75.186  -27.995 1.00 . A A . 223 GLN HE21 1 1 
       10 22309 1 1 134 GLN HE22 H -14.906  73.741  -27.037 1.00 . A A . 223 GLN HE22 1 1 
       10 22310 1 1 134 GLN HG2  H -15.656  71.596  -29.813 1.00 . A A . 223 GLN HG2  1 1 
       10 22311 1 1 134 GLN HG3  H -15.821  71.725  -28.059 1.00 . A A . 223 GLN HG3  1 1 
       10 22312 1 1 134 GLN N    N -12.663  69.127  -28.637 1.00 . A A . 223 GLN N    1 1 
       10 22313 1 1 134 GLN NE2  N -14.941  74.188  -27.938 1.00 . A A . 223 GLN NE2  1 1 
       10 22314 1 1 134 GLN O    O -14.680  69.743  -31.429 1.00 . A A . 223 GLN O    1 1 
       10 22315 1 1 134 GLN OE1  O -15.134  74.010  -30.149 1.00 . A A . 223 GLN OE1  1 1 
       10 22316 1 1 135 ALA C    C -12.650  68.365  -33.203 1.00 . A A . 224 ALA C    1 1 
       10 22317 1 1 135 ALA CA   C -12.236  69.727  -32.644 1.00 . A A . 224 ALA CA   1 1 
       10 22318 1 1 135 ALA CB   C -10.764  70.036  -32.976 1.00 . A A . 224 ALA CB   1 1 
       10 22319 1 1 135 ALA H    H -11.643  69.833  -30.600 1.00 . A A . 224 ALA H    1 1 
       10 22320 1 1 135 ALA HA   H -12.860  70.481  -33.105 1.00 . A A . 224 ALA HA   1 1 
       10 22321 1 1 135 ALA HB1  H -10.613  69.987  -34.054 1.00 . A A . 224 ALA HB1  1 1 
       10 22322 1 1 135 ALA HB2  H -10.511  71.036  -32.618 1.00 . A A . 224 ALA HB2  1 1 
       10 22323 1 1 135 ALA HB3  H -10.113  69.312  -32.491 1.00 . A A . 224 ALA HB3  1 1 
       10 22324 1 1 135 ALA N    N -12.452  69.788  -31.217 1.00 . A A . 224 ALA N    1 1 
       10 22325 1 1 135 ALA O    O -13.325  68.305  -34.231 1.00 . A A . 224 ALA O    1 1 
       10 22326 1 1 136 TYR C    C -13.907  65.371  -32.620 1.00 . A A . 225 TYR C    1 1 
       10 22327 1 1 136 TYR CA   C -12.543  65.937  -33.034 1.00 . A A . 225 TYR CA   1 1 
       10 22328 1 1 136 TYR CB   C -11.433  64.971  -32.600 1.00 . A A . 225 TYR CB   1 1 
       10 22329 1 1 136 TYR CD1  C  -9.650  65.794  -34.229 1.00 . A A . 225 TYR CD1  1 1 
       10 22330 1 1 136 TYR CD2  C  -9.093  65.653  -31.873 1.00 . A A . 225 TYR CD2  1 1 
       10 22331 1 1 136 TYR CE1  C  -8.346  66.286  -34.507 1.00 . A A . 225 TYR CE1  1 1 
       10 22332 1 1 136 TYR CE2  C  -7.791  66.151  -32.153 1.00 . A A . 225 TYR CE2  1 1 
       10 22333 1 1 136 TYR CG   C -10.037  65.481  -32.905 1.00 . A A . 225 TYR CG   1 1 
       10 22334 1 1 136 TYR CZ   C  -7.432  66.461  -33.462 1.00 . A A . 225 TYR CZ   1 1 
       10 22335 1 1 136 TYR H    H -11.678  67.387  -31.701 1.00 . A A . 225 TYR H    1 1 
       10 22336 1 1 136 TYR HA   H -12.536  65.980  -34.118 1.00 . A A . 225 TYR HA   1 1 
       10 22337 1 1 136 TYR HB2  H -11.509  64.802  -31.526 1.00 . A A . 225 TYR HB2  1 1 
       10 22338 1 1 136 TYR HB3  H -11.577  64.020  -33.110 1.00 . A A . 225 TYR HB3  1 1 
       10 22339 1 1 136 TYR HD1  H -10.346  65.658  -35.042 1.00 . A A . 225 TYR HD1  1 1 
       10 22340 1 1 136 TYR HD2  H  -9.360  65.405  -30.852 1.00 . A A . 225 TYR HD2  1 1 
       10 22341 1 1 136 TYR HE1  H  -8.059  66.519  -35.520 1.00 . A A . 225 TYR HE1  1 1 
       10 22342 1 1 136 TYR HE2  H  -7.077  66.290  -31.354 1.00 . A A . 225 TYR HE2  1 1 
       10 22343 1 1 136 TYR HH   H  -6.028  67.117  -34.650 1.00 . A A . 225 TYR HH   1 1 
       10 22344 1 1 136 TYR N    N -12.240  67.287  -32.543 1.00 . A A . 225 TYR N    1 1 
       10 22345 1 1 136 TYR O    O -14.746  65.105  -33.469 1.00 . A A . 225 TYR O    1 1 
       10 22346 1 1 136 TYR OH   O  -6.171  66.927  -33.725 1.00 . A A . 225 TYR OH   1 1 
       10 22347 1 1 137 TYR C    C -16.507  65.607  -30.737 1.00 . A A . 226 TYR C    1 1 
       10 22348 1 1 137 TYR CA   C -15.390  64.579  -30.852 1.00 . A A . 226 TYR CA   1 1 
       10 22349 1 1 137 TYR CB   C -15.184  63.924  -29.481 1.00 . A A . 226 TYR CB   1 1 
       10 22350 1 1 137 TYR CD1  C -13.959  61.828  -30.275 1.00 . A A . 226 TYR CD1  1 1 
       10 22351 1 1 137 TYR CD2  C -12.980  63.146  -28.497 1.00 . A A . 226 TYR CD2  1 1 
       10 22352 1 1 137 TYR CE1  C -12.860  60.918  -30.203 1.00 . A A . 226 TYR CE1  1 1 
       10 22353 1 1 137 TYR CE2  C -11.878  62.244  -28.421 1.00 . A A . 226 TYR CE2  1 1 
       10 22354 1 1 137 TYR CG   C -14.022  62.951  -29.422 1.00 . A A . 226 TYR CG   1 1 
       10 22355 1 1 137 TYR CZ   C -11.834  61.133  -29.273 1.00 . A A . 226 TYR CZ   1 1 
       10 22356 1 1 137 TYR H    H -13.448  65.461  -30.634 1.00 . A A . 226 TYR H    1 1 
       10 22357 1 1 137 TYR HA   H -15.694  63.810  -31.564 1.00 . A A . 226 TYR HA   1 1 
       10 22358 1 1 137 TYR HB2  H -15.008  64.709  -28.745 1.00 . A A . 226 TYR HB2  1 1 
       10 22359 1 1 137 TYR HB3  H -16.096  63.398  -29.206 1.00 . A A . 226 TYR HB3  1 1 
       10 22360 1 1 137 TYR HD1  H -14.754  61.646  -30.985 1.00 . A A . 226 TYR HD1  1 1 
       10 22361 1 1 137 TYR HD2  H -13.030  63.987  -27.831 1.00 . A A . 226 TYR HD2  1 1 
       10 22362 1 1 137 TYR HE1  H -12.822  60.059  -30.856 1.00 . A A . 226 TYR HE1  1 1 
       10 22363 1 1 137 TYR HE2  H -11.082  62.415  -27.705 1.00 . A A . 226 TYR HE2  1 1 
       10 22364 1 1 137 TYR HH   H -10.264  60.340  -28.405 1.00 . A A . 226 TYR HH   1 1 
       10 22365 1 1 137 TYR N    N -14.139  65.192  -31.322 1.00 . A A . 226 TYR N    1 1 
       10 22366 1 1 137 TYR O    O -17.662  65.333  -31.041 1.00 . A A . 226 TYR O    1 1 
       10 22367 1 1 137 TYR OH   O -10.794  60.239  -29.203 1.00 . A A . 226 TYR OH   1 1 
       10 22368 1 1 138 GLY C    C -17.619  68.427  -31.474 1.00 . A A . 227 GLY C    1 1 
       10 22369 1 1 138 GLY CA   C -17.128  67.874  -30.150 1.00 . A A . 227 GLY CA   1 1 
       10 22370 1 1 138 GLY H    H -15.179  66.989  -30.059 1.00 . A A . 227 GLY H    1 1 
       10 22371 1 1 138 GLY HA2  H -17.984  67.489  -29.595 1.00 . A A . 227 GLY HA2  1 1 
       10 22372 1 1 138 GLY HA3  H -16.679  68.683  -29.577 1.00 . A A . 227 GLY HA3  1 1 
       10 22373 1 1 138 GLY N    N -16.151  66.808  -30.304 1.00 . A A . 227 GLY N    1 1 
       10 22374 1 1 138 GLY O    O -18.598  69.181  -31.513 1.00 . A A . 227 GLY O    1 1 
       10 22375 1 1 139 GLY C    C -17.400  70.030  -34.010 1.00 . A A . 228 GLY C    1 1 
       10 22376 1 1 139 GLY CA   C -17.345  68.520  -33.882 1.00 . A A . 228 GLY CA   1 1 
       10 22377 1 1 139 GLY H    H -16.142  67.458  -32.478 1.00 . A A . 228 GLY H    1 1 
       10 22378 1 1 139 GLY HA2  H -16.644  68.126  -34.619 1.00 . A A . 228 GLY HA2  1 1 
       10 22379 1 1 139 GLY HA3  H -18.336  68.121  -34.100 1.00 . A A . 228 GLY HA3  1 1 
       10 22380 1 1 139 GLY N    N -16.946  68.067  -32.562 1.00 . A A . 228 GLY N    1 1 
       10 22381 1 1 139 GLY O    O -18.379  70.549  -34.553 1.00 . A A . 228 GLY O    1 1 
       10 22382 1 1 140 HIS C    C -17.124  72.927  -34.545 1.00 . A A . 229 HIS C    1 1 
       10 22383 1 1 140 HIS CA   C -16.242  72.197  -33.524 1.00 . A A . 229 HIS CA   1 1 
       10 22384 1 1 140 HIS CB   C -14.765  72.609  -33.708 1.00 . A A . 229 HIS CB   1 1 
       10 22385 1 1 140 HIS CD2  C -14.487  71.054  -35.805 1.00 . A A . 229 HIS CD2  1 1 
       10 22386 1 1 140 HIS CE1  C -12.380  71.390  -36.196 1.00 . A A . 229 HIS CE1  1 1 
       10 22387 1 1 140 HIS CG   C -14.063  71.937  -34.858 1.00 . A A . 229 HIS CG   1 1 
       10 22388 1 1 140 HIS H    H -15.621  70.189  -33.053 1.00 . A A . 229 HIS H    1 1 
       10 22389 1 1 140 HIS HA   H -16.547  72.552  -32.540 1.00 . A A . 229 HIS HA   1 1 
       10 22390 1 1 140 HIS HB2  H -14.719  73.689  -33.850 1.00 . A A . 229 HIS HB2  1 1 
       10 22391 1 1 140 HIS HB3  H -14.227  72.367  -32.790 1.00 . A A . 229 HIS HB3  1 1 
       10 22392 1 1 140 HIS HD1  H -12.079  72.738  -34.629 1.00 . A A . 229 HIS HD1  1 1 
       10 22393 1 1 140 HIS HD2  H -15.493  70.664  -35.900 1.00 . A A . 229 HIS HD2  1 1 
       10 22394 1 1 140 HIS HE1  H -11.390  71.328  -36.640 1.00 . A A . 229 HIS HE1  1 1 
       10 22395 1 1 140 HIS HE2  H -13.461  70.082  -37.381 1.00 . A A . 229 HIS HE2  1 1 
       10 22396 1 1 140 HIS N    N -16.374  70.716  -33.502 1.00 . A A . 229 HIS N    1 1 
       10 22397 1 1 140 HIS ND1  N -12.709  72.134  -35.146 1.00 . A A . 229 HIS ND1  1 1 
       10 22398 1 1 140 HIS NE2  N -13.432  70.732  -36.603 1.00 . A A . 229 HIS NE2  1 1 
       10 22399 1 1 140 HIS O    O -16.834  72.984  -35.738 1.00 . A A . 229 HIS O    1 1 
       10 22400 1 1 141 HIS C    C -19.197  75.599  -34.849 1.00 . A A . 230 HIS C    1 1 
       10 22401 1 1 141 HIS CA   C -19.242  74.080  -34.917 1.00 . A A . 230 HIS CA   1 1 
       10 22402 1 1 141 HIS CB   C -20.633  73.567  -34.509 1.00 . A A . 230 HIS CB   1 1 
       10 22403 1 1 141 HIS CD2  C -21.062  73.549  -31.928 1.00 . A A . 230 HIS CD2  1 1 
       10 22404 1 1 141 HIS CE1  C -20.499  71.496  -31.500 1.00 . A A . 230 HIS CE1  1 1 
       10 22405 1 1 141 HIS CG   C -20.689  73.002  -33.118 1.00 . A A . 230 HIS CG   1 1 
       10 22406 1 1 141 HIS H    H -18.391  73.460  -33.060 1.00 . A A . 230 HIS H    1 1 
       10 22407 1 1 141 HIS HA   H -19.045  73.779  -35.947 1.00 . A A . 230 HIS HA   1 1 
       10 22408 1 1 141 HIS HB2  H -21.345  74.388  -34.584 1.00 . A A . 230 HIS HB2  1 1 
       10 22409 1 1 141 HIS HB3  H -20.934  72.786  -35.210 1.00 . A A . 230 HIS HB3  1 1 
       10 22410 1 1 141 HIS HD1  H -19.974  70.984  -33.463 1.00 . A A . 230 HIS HD1  1 1 
       10 22411 1 1 141 HIS HD2  H -21.400  74.568  -31.779 1.00 . A A . 230 HIS HD2  1 1 
       10 22412 1 1 141 HIS HE1  H -20.295  70.565  -30.970 1.00 . A A . 230 HIS HE1  1 1 
       10 22413 1 1 141 HIS HE2  H -21.147  72.730  -29.971 1.00 . A A . 230 HIS HE2  1 1 
       10 22414 1 1 141 HIS N    N -18.227  73.476  -34.055 1.00 . A A . 230 HIS N    1 1 
       10 22415 1 1 141 HIS ND1  N -20.326  71.686  -32.801 1.00 . A A . 230 HIS ND1  1 1 
       10 22416 1 1 141 HIS NE2  N -20.939  72.601  -30.958 1.00 . A A . 230 HIS NE2  1 1 
       10 22417 1 1 141 HIS O    O -19.163  76.177  -33.771 1.00 . A A . 230 HIS O    1 1 
       10 22418 1 1 142 HIS C    C -20.377  78.236  -36.837 1.00 . A A . 231 HIS C    1 1 
       10 22419 1 1 142 HIS CA   C -19.146  77.702  -36.104 1.00 . A A . 231 HIS CA   1 1 
       10 22420 1 1 142 HIS CB   C -17.864  78.099  -36.851 1.00 . A A . 231 HIS CB   1 1 
       10 22421 1 1 142 HIS CD2  C -17.941  80.472  -37.935 1.00 . A A . 231 HIS CD2  1 1 
       10 22422 1 1 142 HIS CE1  C -16.978  81.607  -36.355 1.00 . A A . 231 HIS CE1  1 1 
       10 22423 1 1 142 HIS CG   C -17.651  79.578  -36.951 1.00 . A A . 231 HIS CG   1 1 
       10 22424 1 1 142 HIS H    H -19.252  75.711  -36.871 1.00 . A A . 231 HIS H    1 1 
       10 22425 1 1 142 HIS HA   H -19.119  78.129  -35.102 1.00 . A A . 231 HIS HA   1 1 
       10 22426 1 1 142 HIS HB2  H -17.010  77.659  -36.335 1.00 . A A . 231 HIS HB2  1 1 
       10 22427 1 1 142 HIS HB3  H -17.903  77.685  -37.859 1.00 . A A . 231 HIS HB3  1 1 
       10 22428 1 1 142 HIS HD1  H -16.677  79.986  -35.070 1.00 . A A . 231 HIS HD1  1 1 
       10 22429 1 1 142 HIS HD2  H -18.423  80.236  -38.879 1.00 . A A . 231 HIS HD2  1 1 
       10 22430 1 1 142 HIS HE1  H -16.545  82.429  -35.789 1.00 . A A . 231 HIS HE1  1 1 
       10 22431 1 1 142 HIS HE2  H -17.599  82.558  -38.086 1.00 . A A . 231 HIS HE2  1 1 
       10 22432 1 1 142 HIS N    N -19.209  76.239  -36.011 1.00 . A A . 231 HIS N    1 1 
       10 22433 1 1 142 HIS ND1  N -17.032  80.341  -35.953 1.00 . A A . 231 HIS ND1  1 1 
       10 22434 1 1 142 HIS NE2  N -17.518  81.704  -37.542 1.00 . A A . 231 HIS NE2  1 1 
       10 22435 1 1 142 HIS O    O -20.561  77.966  -38.018 1.00 . A A . 231 HIS O    1 1 
       10 22436 1 1 143 HIS C    C -22.589  80.968  -36.125 1.00 . A A . 232 HIS C    1 1 
       10 22437 1 1 143 HIS CA   C -22.432  79.569  -36.714 1.00 . A A . 232 HIS CA   1 1 
       10 22438 1 1 143 HIS CB   C -23.672  78.721  -36.371 1.00 . A A . 232 HIS CB   1 1 
       10 22439 1 1 143 HIS CD2  C -23.668  76.109  -36.342 1.00 . A A . 232 HIS CD2  1 1 
       10 22440 1 1 143 HIS CE1  C -23.583  75.737  -38.481 1.00 . A A . 232 HIS CE1  1 1 
       10 22441 1 1 143 HIS CG   C -23.638  77.332  -36.938 1.00 . A A . 232 HIS CG   1 1 
       10 22442 1 1 143 HIS H    H -21.026  79.169  -35.156 1.00 . A A . 232 HIS H    1 1 
       10 22443 1 1 143 HIS HA   H -22.330  79.640  -37.796 1.00 . A A . 232 HIS HA   1 1 
       10 22444 1 1 143 HIS HB2  H -23.767  78.657  -35.285 1.00 . A A . 232 HIS HB2  1 1 
       10 22445 1 1 143 HIS HB3  H -24.559  79.225  -36.759 1.00 . A A . 232 HIS HB3  1 1 
       10 22446 1 1 143 HIS HD1  H -23.547  77.743  -39.052 1.00 . A A . 232 HIS HD1  1 1 
       10 22447 1 1 143 HIS HD2  H -23.716  75.927  -35.274 1.00 . A A . 232 HIS HD2  1 1 
       10 22448 1 1 143 HIS HE1  H -23.549  75.225  -39.440 1.00 . A A . 232 HIS HE1  1 1 
       10 22449 1 1 143 HIS HE2  H -23.657  74.148  -37.157 1.00 . A A . 232 HIS HE2  1 1 
       10 22450 1 1 143 HIS N    N -21.217  78.980  -36.133 1.00 . A A . 232 HIS N    1 1 
       10 22451 1 1 143 HIS ND1  N -23.586  77.054  -38.310 1.00 . A A . 232 HIS ND1  1 1 
       10 22452 1 1 143 HIS NE2  N -23.636  75.153  -37.312 1.00 . A A . 232 HIS NE2  1 1 
       10 22453 1 1 143 HIS O    O -21.837  81.336  -35.230 1.00 . A A . 232 HIS O    1 1 
       10 22454 1 1 144 HIS C    C -25.270  82.912  -35.499 1.00 . A A . 233 HIS C    1 1 
       10 22455 1 1 144 HIS CA   C -23.874  83.062  -36.098 1.00 . A A . 233 HIS CA   1 1 
       10 22456 1 1 144 HIS CB   C -23.874  84.097  -37.243 1.00 . A A . 233 HIS CB   1 1 
       10 22457 1 1 144 HIS CD2  C -22.225  86.093  -36.890 1.00 . A A . 233 HIS CD2  1 1 
       10 22458 1 1 144 HIS CE1  C -23.603  87.551  -36.061 1.00 . A A . 233 HIS CE1  1 1 
       10 22459 1 1 144 HIS CG   C -23.436  85.475  -36.831 1.00 . A A . 233 HIS CG   1 1 
       10 22460 1 1 144 HIS H    H -24.142  81.370  -37.361 1.00 . A A . 233 HIS H    1 1 
       10 22461 1 1 144 HIS HA   H -23.159  83.349  -35.326 1.00 . A A . 233 HIS HA   1 1 
       10 22462 1 1 144 HIS HB2  H -23.195  83.747  -38.020 1.00 . A A . 233 HIS HB2  1 1 
       10 22463 1 1 144 HIS HB3  H -24.877  84.154  -37.672 1.00 . A A . 233 HIS HB3  1 1 
       10 22464 1 1 144 HIS HD1  H -25.304  86.329  -36.098 1.00 . A A . 233 HIS HD1  1 1 
       10 22465 1 1 144 HIS HD2  H -21.309  85.652  -37.265 1.00 . A A . 233 HIS HD2  1 1 
       10 22466 1 1 144 HIS HE1  H -24.011  88.469  -35.645 1.00 . A A . 233 HIS HE1  1 1 
       10 22467 1 1 144 HIS HE2  H -21.618  88.052  -36.343 1.00 . A A . 233 HIS HE2  1 1 
       10 22468 1 1 144 HIS N    N -23.561  81.725  -36.617 1.00 . A A . 233 HIS N    1 1 
       10 22469 1 1 144 HIS ND1  N -24.295  86.444  -36.295 1.00 . A A . 233 HIS ND1  1 1 
       10 22470 1 1 144 HIS NE2  N -22.359  87.361  -36.411 1.00 . A A . 233 HIS NE2  1 1 
       10 22471 1 1 144 HIS O    O -25.895  81.869  -35.684 1.00 . A A . 233 HIS O    1 1 
       10 22472 1 1 145 HIS C    C -27.526  85.384  -34.621 1.00 . A A . 234 HIS C    1 1 
       10 22473 1 1 145 HIS CA   C -27.103  83.972  -34.264 1.00 . A A . 234 HIS CA   1 1 
       10 22474 1 1 145 HIS CB   C -27.095  83.751  -32.741 1.00 . A A . 234 HIS CB   1 1 
       10 22475 1 1 145 HIS CD2  C -28.924  82.705  -31.192 1.00 . A A . 234 HIS CD2  1 1 
       10 22476 1 1 145 HIS CE1  C -30.620  83.921  -31.794 1.00 . A A . 234 HIS CE1  1 1 
       10 22477 1 1 145 HIS CG   C -28.460  83.561  -32.144 1.00 . A A . 234 HIS CG   1 1 
       10 22478 1 1 145 HIS H    H -25.191  84.763  -34.678 1.00 . A A . 234 HIS H    1 1 
       10 22479 1 1 145 HIS HA   H -27.749  83.246  -34.759 1.00 . A A . 234 HIS HA   1 1 
       10 22480 1 1 145 HIS HB2  H -26.494  82.870  -32.517 1.00 . A A . 234 HIS HB2  1 1 
       10 22481 1 1 145 HIS HB3  H -26.627  84.616  -32.269 1.00 . A A . 234 HIS HB3  1 1 
       10 22482 1 1 145 HIS HD1  H -29.575  85.063  -33.224 1.00 . A A . 234 HIS HD1  1 1 
       10 22483 1 1 145 HIS HD2  H -28.334  81.963  -30.671 1.00 . A A . 234 HIS HD2  1 1 
       10 22484 1 1 145 HIS HE1  H -31.623  84.335  -31.864 1.00 . A A . 234 HIS HE1  1 1 
       10 22485 1 1 145 HIS HE2  H -30.852  82.468  -30.340 1.00 . A A . 234 HIS HE2  1 1 
       10 22486 1 1 145 HIS N    N -25.752  83.935  -34.816 1.00 . A A . 234 HIS N    1 1 
       10 22487 1 1 145 HIS ND1  N -29.576  84.319  -32.508 1.00 . A A . 234 HIS ND1  1 1 
       10 22488 1 1 145 HIS NE2  N -30.251  82.952  -30.999 1.00 . A A . 234 HIS NE2  1 1 
       10 22489 1 1 145 HIS O    O -26.580  86.164  -34.856 1.00 . A A . 234 HIS O    1 1 
       10 22490 1 1 145 HIS OXT  O -28.723  85.698  -34.676 1.00 . A A . 234 HIS OXT  1 1 
       11 22491 1 1   1 GLY C    C  33.544  49.600   32.585 1.00 . A A .  90 GLY C    1 1 
       11 22492 1 1   1 GLY CA   C  34.083  50.907   33.097 1.00 . A A .  90 GLY CA   1 1 
       11 22493 1 1   1 GLY H1   H  35.470  50.075   34.362 1.00 . A A .  90 GLY H1   1 1 
       11 22494 1 1   1 GLY H2   H  35.078  51.632   34.744 1.00 . A A .  90 GLY H2   1 1 
       11 22495 1 1   1 GLY H3   H  34.029  50.405   35.088 1.00 . A A .  90 GLY H3   1 1 
       11 22496 1 1   1 GLY HA2  H  33.267  51.624   33.175 1.00 . A A .  90 GLY HA2  1 1 
       11 22497 1 1   1 GLY HA3  H  34.825  51.285   32.395 1.00 . A A .  90 GLY HA3  1 1 
       11 22498 1 1   1 GLY N    N  34.715  50.742   34.429 1.00 . A A .  90 GLY N    1 1 
       11 22499 1 1   1 GLY O    O  33.917  48.570   33.115 1.00 . A A .  90 GLY O    1 1 
       11 22500 1 1   2 GLN C    C  33.043  47.516   30.287 1.00 . A A .  91 GLN C    1 1 
       11 22501 1 1   2 GLN CA   C  32.057  48.403   31.058 1.00 . A A .  91 GLN CA   1 1 
       11 22502 1 1   2 GLN CB   C  30.884  48.790   30.143 1.00 . A A .  91 GLN CB   1 1 
       11 22503 1 1   2 GLN CD   C  29.283  47.059   31.064 1.00 . A A .  91 GLN CD   1 1 
       11 22504 1 1   2 GLN CG   C  29.929  47.636   29.819 1.00 . A A .  91 GLN CG   1 1 
       11 22505 1 1   2 GLN H    H  32.402  50.506   31.164 1.00 . A A .  91 GLN H    1 1 
       11 22506 1 1   2 GLN HA   H  31.668  47.828   31.900 1.00 . A A .  91 GLN HA   1 1 
       11 22507 1 1   2 GLN HB2  H  30.312  49.577   30.634 1.00 . A A .  91 GLN HB2  1 1 
       11 22508 1 1   2 GLN HB3  H  31.282  49.188   29.210 1.00 . A A .  91 GLN HB3  1 1 
       11 22509 1 1   2 GLN HE21 H  28.787  45.337   31.947 1.00 . A A .  91 GLN HE21 1 1 
       11 22510 1 1   2 GLN HE22 H  29.579  45.188   30.397 1.00 . A A .  91 GLN HE22 1 1 
       11 22511 1 1   2 GLN HG2  H  29.148  48.001   29.154 1.00 . A A .  91 GLN HG2  1 1 
       11 22512 1 1   2 GLN HG3  H  30.478  46.847   29.309 1.00 . A A .  91 GLN HG3  1 1 
       11 22513 1 1   2 GLN N    N  32.674  49.628   31.583 1.00 . A A .  91 GLN N    1 1 
       11 22514 1 1   2 GLN NE2  N  29.210  45.757   31.138 1.00 . A A .  91 GLN NE2  1 1 
       11 22515 1 1   2 GLN O    O  32.865  46.307   30.201 1.00 . A A .  91 GLN O    1 1 
       11 22516 1 1   2 GLN OE1  O  28.866  47.786   31.950 1.00 . A A .  91 GLN OE1  1 1 
       11 22517 1 1   3 GLY C    C  34.781  47.548   27.478 1.00 . A A .  92 GLY C    1 1 
       11 22518 1 1   3 GLY CA   C  35.064  47.383   28.957 1.00 . A A .  92 GLY CA   1 1 
       11 22519 1 1   3 GLY H    H  34.197  49.115   29.828 1.00 . A A .  92 GLY H    1 1 
       11 22520 1 1   3 GLY HA2  H  36.061  47.762   29.172 1.00 . A A .  92 GLY HA2  1 1 
       11 22521 1 1   3 GLY HA3  H  35.021  46.326   29.218 1.00 . A A .  92 GLY HA3  1 1 
       11 22522 1 1   3 GLY N    N  34.082  48.124   29.732 1.00 . A A .  92 GLY N    1 1 
       11 22523 1 1   3 GLY O    O  34.002  48.415   27.093 1.00 . A A .  92 GLY O    1 1 
       11 22524 1 1   4 GLY C    C  36.136  45.828   24.535 1.00 . A A .  93 GLY C    1 1 
       11 22525 1 1   4 GLY CA   C  35.231  46.835   25.209 1.00 . A A .  93 GLY CA   1 1 
       11 22526 1 1   4 GLY H    H  36.040  46.020   26.995 1.00 . A A .  93 GLY H    1 1 
       11 22527 1 1   4 GLY HA2  H  34.193  46.625   24.950 1.00 . A A .  93 GLY HA2  1 1 
       11 22528 1 1   4 GLY HA3  H  35.495  47.839   24.879 1.00 . A A .  93 GLY HA3  1 1 
       11 22529 1 1   4 GLY N    N  35.409  46.732   26.646 1.00 . A A .  93 GLY N    1 1 
       11 22530 1 1   4 GLY O    O  36.741  45.009   25.217 1.00 . A A .  93 GLY O    1 1 
       11 22531 1 1   5 GLY C    C  36.521  43.572   22.346 1.00 . A A .  94 GLY C    1 1 
       11 22532 1 1   5 GLY CA   C  37.117  44.959   22.500 1.00 . A A .  94 GLY CA   1 1 
       11 22533 1 1   5 GLY H    H  35.730  46.575   22.691 1.00 . A A .  94 GLY H    1 1 
       11 22534 1 1   5 GLY HA2  H  37.326  45.365   21.511 1.00 . A A .  94 GLY HA2  1 1 
       11 22535 1 1   5 GLY HA3  H  38.059  44.872   23.044 1.00 . A A .  94 GLY HA3  1 1 
       11 22536 1 1   5 GLY N    N  36.245  45.884   23.214 1.00 . A A .  94 GLY N    1 1 
       11 22537 1 1   5 GLY O    O  37.235  42.606   22.090 1.00 . A A .  94 GLY O    1 1 
       11 22538 1 1   6 THR C    C  34.469  41.549   21.028 1.00 . A A .  95 THR C    1 1 
       11 22539 1 1   6 THR CA   C  34.474  42.203   22.406 1.00 . A A .  95 THR CA   1 1 
       11 22540 1 1   6 THR CB   C  33.016  42.448   22.799 1.00 . A A .  95 THR CB   1 1 
       11 22541 1 1   6 THR CG2  C  32.735  41.921   24.188 1.00 . A A .  95 THR CG2  1 1 
       11 22542 1 1   6 THR H    H  34.661  44.304   22.681 1.00 . A A .  95 THR H    1 1 
       11 22543 1 1   6 THR HA   H  34.913  41.496   23.108 1.00 . A A .  95 THR HA   1 1 
       11 22544 1 1   6 THR HB   H  32.354  41.959   22.085 1.00 . A A .  95 THR HB   1 1 
       11 22545 1 1   6 THR HG1  H  31.868  44.010   23.080 1.00 . A A .  95 THR HG1  1 1 
       11 22546 1 1   6 THR HG21 H  33.387  42.413   24.911 1.00 . A A .  95 THR HG21 1 1 
       11 22547 1 1   6 THR HG22 H  32.910  40.845   24.210 1.00 . A A .  95 THR HG22 1 1 
       11 22548 1 1   6 THR HG23 H  31.694  42.118   24.446 1.00 . A A .  95 THR HG23 1 1 
       11 22549 1 1   6 THR N    N  35.206  43.475   22.490 1.00 . A A .  95 THR N    1 1 
       11 22550 1 1   6 THR O    O  34.016  40.424   20.884 1.00 . A A .  95 THR O    1 1 
       11 22551 1 1   6 THR OG1  O  32.774  43.861   22.793 1.00 . A A .  95 THR OG1  1 1 
       11 22552 1 1   7 HIS C    C  33.987  40.836   18.120 1.00 . A A .  96 HIS C    1 1 
       11 22553 1 1   7 HIS CA   C  35.113  41.777   18.639 1.00 . A A .  96 HIS CA   1 1 
       11 22554 1 1   7 HIS CB   C  36.491  41.080   18.440 1.00 . A A .  96 HIS CB   1 1 
       11 22555 1 1   7 HIS CD2  C  36.482  38.660   19.420 1.00 . A A .  96 HIS CD2  1 1 
       11 22556 1 1   7 HIS CE1  C  37.540  39.026   21.276 1.00 . A A .  96 HIS CE1  1 1 
       11 22557 1 1   7 HIS CG   C  36.775  39.987   19.431 1.00 . A A .  96 HIS CG   1 1 
       11 22558 1 1   7 HIS H    H  35.333  43.198   20.257 1.00 . A A .  96 HIS H    1 1 
       11 22559 1 1   7 HIS HA   H  35.102  42.652   17.997 1.00 . A A .  96 HIS HA   1 1 
       11 22560 1 1   7 HIS HB2  H  36.517  40.651   17.436 1.00 . A A .  96 HIS HB2  1 1 
       11 22561 1 1   7 HIS HB3  H  37.293  41.819   18.494 1.00 . A A .  96 HIS HB3  1 1 
       11 22562 1 1   7 HIS HD1  H  37.795  41.083   20.988 1.00 . A A .  96 HIS HD1  1 1 
       11 22563 1 1   7 HIS HD2  H  35.945  38.147   18.635 1.00 . A A .  96 HIS HD2  1 1 
       11 22564 1 1   7 HIS HE1  H  38.011  38.873   22.243 1.00 . A A .  96 HIS HE1  1 1 
       11 22565 1 1   7 HIS HE2  H  36.879  37.120   20.813 1.00 . A A .  96 HIS HE2  1 1 
       11 22566 1 1   7 HIS N    N  34.988  42.268   20.037 1.00 . A A .  96 HIS N    1 1 
       11 22567 1 1   7 HIS ND1  N  37.445  40.187   20.642 1.00 . A A .  96 HIS ND1  1 1 
       11 22568 1 1   7 HIS NE2  N  36.963  38.099   20.560 1.00 . A A .  96 HIS NE2  1 1 
       11 22569 1 1   7 HIS O    O  34.262  39.712   17.701 1.00 . A A .  96 HIS O    1 1 
       11 22570 1 1   8 SER C    C  31.712  40.517   16.093 1.00 . A A .  97 SER C    1 1 
       11 22571 1 1   8 SER CA   C  31.650  40.398   17.605 1.00 . A A .  97 SER CA   1 1 
       11 22572 1 1   8 SER CB   C  30.195  40.672   18.101 1.00 . A A .  97 SER CB   1 1 
       11 22573 1 1   8 SER H    H  32.545  42.215   18.436 1.00 . A A .  97 SER H    1 1 
       11 22574 1 1   8 SER HA   H  31.899  39.373   17.876 1.00 . A A .  97 SER HA   1 1 
       11 22575 1 1   8 SER HB2  H  30.139  40.635   19.197 1.00 . A A .  97 SER HB2  1 1 
       11 22576 1 1   8 SER HB3  H  29.810  41.630   17.729 1.00 . A A .  97 SER HB3  1 1 
       11 22577 1 1   8 SER HG   H  28.454  39.809   17.913 1.00 . A A .  97 SER HG   1 1 
       11 22578 1 1   8 SER N    N  32.735  41.283   18.122 1.00 . A A .  97 SER N    1 1 
       11 22579 1 1   8 SER O    O  31.537  41.598   15.535 1.00 . A A .  97 SER O    1 1 
       11 22580 1 1   8 SER OG   O  29.350  39.650   17.598 1.00 . A A .  97 SER OG   1 1 
       11 22581 1 1   9 GLN C    C  31.429  38.087   13.488 1.00 . A A .  98 GLN C    1 1 
       11 22582 1 1   9 GLN CA   C  32.122  39.345   13.991 1.00 . A A .  98 GLN CA   1 1 
       11 22583 1 1   9 GLN CB   C  33.618  39.313   13.611 1.00 . A A .  98 GLN CB   1 1 
       11 22584 1 1   9 GLN CD   C  35.676  40.693   13.099 1.00 . A A .  98 GLN CD   1 1 
       11 22585 1 1   9 GLN CG   C  34.293  40.678   13.714 1.00 . A A .  98 GLN CG   1 1 
       11 22586 1 1   9 GLN H    H  32.122  38.547   15.962 1.00 . A A .  98 GLN H    1 1 
       11 22587 1 1   9 GLN HA   H  31.651  40.217   13.538 1.00 . A A .  98 GLN HA   1 1 
       11 22588 1 1   9 GLN HB2  H  34.136  38.614   14.271 1.00 . A A .  98 GLN HB2  1 1 
       11 22589 1 1   9 GLN HB3  H  33.729  38.951   12.590 1.00 . A A .  98 GLN HB3  1 1 
       11 22590 1 1   9 GLN HE21 H  36.659  40.381   11.381 1.00 . A A .  98 GLN HE21 1 1 
       11 22591 1 1   9 GLN HE22 H  34.931  40.116   11.320 1.00 . A A .  98 GLN HE22 1 1 
       11 22592 1 1   9 GLN HG2  H  33.676  41.415   13.198 1.00 . A A .  98 GLN HG2  1 1 
       11 22593 1 1   9 GLN HG3  H  34.368  40.960   14.764 1.00 . A A .  98 GLN HG3  1 1 
       11 22594 1 1   9 GLN N    N  31.988  39.402   15.441 1.00 . A A .  98 GLN N    1 1 
       11 22595 1 1   9 GLN NE2  N  35.758  40.373   11.829 1.00 . A A .  98 GLN NE2  1 1 
       11 22596 1 1   9 GLN O    O  31.637  37.009   14.034 1.00 . A A .  98 GLN O    1 1 
       11 22597 1 1   9 GLN OE1  O  36.654  40.999   13.756 1.00 . A A .  98 GLN OE1  1 1 
       11 22598 1 1  10 TRP C    C  30.976  36.285   10.959 1.00 . A A .  99 TRP C    1 1 
       11 22599 1 1  10 TRP CA   C  29.954  37.096   11.789 1.00 . A A .  99 TRP CA   1 1 
       11 22600 1 1  10 TRP CB   C  28.782  37.607   10.913 1.00 . A A .  99 TRP CB   1 1 
       11 22601 1 1  10 TRP CD1  C  27.681  39.901   11.350 1.00 . A A .  99 TRP CD1  1 1 
       11 22602 1 1  10 TRP CD2  C  29.614  40.050   10.245 1.00 . A A .  99 TRP CD2  1 1 
       11 22603 1 1  10 TRP CE2  C  29.098  41.363   10.455 1.00 . A A .  99 TRP CE2  1 1 
       11 22604 1 1  10 TRP CE3  C  30.843  39.902    9.566 1.00 . A A .  99 TRP CE3  1 1 
       11 22605 1 1  10 TRP CG   C  28.680  39.124   10.849 1.00 . A A .  99 TRP CG   1 1 
       11 22606 1 1  10 TRP CH2  C  30.982  42.360    9.354 1.00 . A A .  99 TRP CH2  1 1 
       11 22607 1 1  10 TRP CZ2  C  29.771  42.518   10.009 1.00 . A A .  99 TRP CZ2  1 1 
       11 22608 1 1  10 TRP CZ3  C  31.529  41.063    9.127 1.00 . A A .  99 TRP CZ3  1 1 
       11 22609 1 1  10 TRP H    H  30.440  39.146   12.058 1.00 . A A .  99 TRP H    1 1 
       11 22610 1 1  10 TRP HA   H  29.546  36.441   12.561 1.00 . A A .  99 TRP HA   1 1 
       11 22611 1 1  10 TRP HB2  H  28.877  37.224    9.902 1.00 . A A .  99 TRP HB2  1 1 
       11 22612 1 1  10 TRP HB3  H  27.852  37.219   11.326 1.00 . A A .  99 TRP HB3  1 1 
       11 22613 1 1  10 TRP HD1  H  26.806  39.515   11.866 1.00 . A A .  99 TRP HD1  1 1 
       11 22614 1 1  10 TRP HE1  H  27.291  41.970   11.413 1.00 . A A .  99 TRP HE1  1 1 
       11 22615 1 1  10 TRP HE3  H  31.253  38.918    9.386 1.00 . A A .  99 TRP HE3  1 1 
       11 22616 1 1  10 TRP HH2  H  31.515  43.233    9.005 1.00 . A A .  99 TRP HH2  1 1 
       11 22617 1 1  10 TRP HZ2  H  29.354  43.500   10.172 1.00 . A A .  99 TRP HZ2  1 1 
       11 22618 1 1  10 TRP HZ3  H  32.472  40.965    8.616 1.00 . A A .  99 TRP HZ3  1 1 
       11 22619 1 1  10 TRP N    N  30.617  38.227   12.444 1.00 . A A .  99 TRP N    1 1 
       11 22620 1 1  10 TRP NE1  N  27.914  41.227   11.125 1.00 . A A .  99 TRP NE1  1 1 
       11 22621 1 1  10 TRP O    O  30.989  36.333    9.731 1.00 . A A .  99 TRP O    1 1 
       11 22622 1 1  11 ASN C    C  33.994  35.331   10.301 1.00 . A A . 100 ASN C    1 1 
       11 22623 1 1  11 ASN CA   C  32.889  34.683   11.124 1.00 . A A . 100 ASN CA   1 1 
       11 22624 1 1  11 ASN CB   C  32.275  33.502   10.353 1.00 . A A . 100 ASN CB   1 1 
       11 22625 1 1  11 ASN CG   C  31.326  32.696   11.199 1.00 . A A . 100 ASN CG   1 1 
       11 22626 1 1  11 ASN H    H  31.757  35.601   12.687 1.00 . A A . 100 ASN H    1 1 
       11 22627 1 1  11 ASN HA   H  33.410  34.255   11.970 1.00 . A A . 100 ASN HA   1 1 
       11 22628 1 1  11 ASN HB2  H  31.743  33.876    9.481 1.00 . A A . 100 ASN HB2  1 1 
       11 22629 1 1  11 ASN HB3  H  33.078  32.842   10.020 1.00 . A A . 100 ASN HB3  1 1 
       11 22630 1 1  11 ASN HD21 H  29.549  31.787   11.175 1.00 . A A . 100 ASN HD21 1 1 
       11 22631 1 1  11 ASN HD22 H  30.012  32.578    9.688 1.00 . A A . 100 ASN HD22 1 1 
       11 22632 1 1  11 ASN N    N  31.833  35.558   11.671 1.00 . A A . 100 ASN N    1 1 
       11 22633 1 1  11 ASN ND2  N  30.208  32.326   10.639 1.00 . A A . 100 ASN ND2  1 1 
       11 22634 1 1  11 ASN O    O  35.164  35.117   10.608 1.00 . A A . 100 ASN O    1 1 
       11 22635 1 1  11 ASN OD1  O  31.599  32.419   12.352 1.00 . A A . 100 ASN OD1  1 1 
       11 22636 1 1  12 LYS C    C  34.294  37.862    7.628 1.00 . A A . 101 LYS C    1 1 
       11 22637 1 1  12 LYS CA   C  34.733  36.627    8.416 1.00 . A A . 101 LYS CA   1 1 
       11 22638 1 1  12 LYS CB   C  35.125  35.499    7.423 1.00 . A A . 101 LYS CB   1 1 
       11 22639 1 1  12 LYS CD   C  36.442  34.578    5.516 1.00 . A A . 101 LYS CD   1 1 
       11 22640 1 1  12 LYS CE   C  37.710  34.664    4.678 1.00 . A A . 101 LYS CE   1 1 
       11 22641 1 1  12 LYS CG   C  36.384  35.690    6.555 1.00 . A A . 101 LYS CG   1 1 
       11 22642 1 1  12 LYS H    H  32.702  36.305    9.047 1.00 . A A . 101 LYS H    1 1 
       11 22643 1 1  12 LYS HA   H  35.556  36.888    9.086 1.00 . A A . 101 LYS HA   1 1 
       11 22644 1 1  12 LYS HB2  H  35.255  34.578    7.990 1.00 . A A . 101 LYS HB2  1 1 
       11 22645 1 1  12 LYS HB3  H  34.280  35.349    6.751 1.00 . A A . 101 LYS HB3  1 1 
       11 22646 1 1  12 LYS HD2  H  36.415  33.616    6.027 1.00 . A A . 101 LYS HD2  1 1 
       11 22647 1 1  12 LYS HD3  H  35.572  34.657    4.861 1.00 . A A . 101 LYS HD3  1 1 
       11 22648 1 1  12 LYS HE2  H  37.732  35.624    4.158 1.00 . A A . 101 LYS HE2  1 1 
       11 22649 1 1  12 LYS HE3  H  38.579  34.599    5.338 1.00 . A A . 101 LYS HE3  1 1 
       11 22650 1 1  12 LYS HG2  H  36.346  36.651    6.040 1.00 . A A . 101 LYS HG2  1 1 
       11 22651 1 1  12 LYS HG3  H  37.283  35.627    7.173 1.00 . A A . 101 LYS HG3  1 1 
       11 22652 1 1  12 LYS HZ1  H  37.749  32.655    4.151 1.00 . A A . 101 LYS HZ1  1 1 
       11 22653 1 1  12 LYS HZ2  H  38.614  33.616    3.127 1.00 . A A . 101 LYS HZ2  1 1 
       11 22654 1 1  12 LYS HZ3  H  36.966  33.603    3.053 1.00 . A A . 101 LYS HZ3  1 1 
       11 22655 1 1  12 LYS N    N  33.680  36.096    9.266 1.00 . A A . 101 LYS N    1 1 
       11 22656 1 1  12 LYS NZ   N  37.764  33.545    3.671 1.00 . A A . 101 LYS NZ   1 1 
       11 22657 1 1  12 LYS O    O  33.266  37.837    6.958 1.00 . A A . 101 LYS O    1 1 
       11 22658 1 1  13 PRO C    C  35.032  39.957    5.415 1.00 . A A . 102 PRO C    1 1 
       11 22659 1 1  13 PRO CA   C  34.677  40.122    6.893 1.00 . A A . 102 PRO CA   1 1 
       11 22660 1 1  13 PRO CB   C  35.477  41.255    7.537 1.00 . A A . 102 PRO CB   1 1 
       11 22661 1 1  13 PRO CD   C  36.325  39.197    8.431 1.00 . A A . 102 PRO CD   1 1 
       11 22662 1 1  13 PRO CG   C  36.723  40.595    8.023 1.00 . A A . 102 PRO CG   1 1 
       11 22663 1 1  13 PRO HA   H  33.611  40.312    6.999 1.00 . A A . 102 PRO HA   1 1 
       11 22664 1 1  13 PRO HB2  H  35.707  42.032    6.809 1.00 . A A . 102 PRO HB2  1 1 
       11 22665 1 1  13 PRO HB3  H  34.922  41.670    8.379 1.00 . A A . 102 PRO HB3  1 1 
       11 22666 1 1  13 PRO HD2  H  37.093  38.479    8.132 1.00 . A A . 102 PRO HD2  1 1 
       11 22667 1 1  13 PRO HD3  H  36.143  39.147    9.504 1.00 . A A . 102 PRO HD3  1 1 
       11 22668 1 1  13 PRO HG2  H  37.457  40.551    7.216 1.00 . A A . 102 PRO HG2  1 1 
       11 22669 1 1  13 PRO HG3  H  37.130  41.135    8.882 1.00 . A A . 102 PRO HG3  1 1 
       11 22670 1 1  13 PRO N    N  35.074  38.954    7.686 1.00 . A A . 102 PRO N    1 1 
       11 22671 1 1  13 PRO O    O  35.937  39.198    5.063 1.00 . A A . 102 PRO O    1 1 
       11 22672 1 1  14 SER C    C  34.488  42.047    2.569 1.00 . A A . 103 SER C    1 1 
       11 22673 1 1  14 SER CA   C  34.567  40.628    3.110 1.00 . A A . 103 SER CA   1 1 
       11 22674 1 1  14 SER CB   C  33.520  39.746    2.428 1.00 . A A . 103 SER CB   1 1 
       11 22675 1 1  14 SER H    H  33.595  41.290    4.886 1.00 . A A . 103 SER H    1 1 
       11 22676 1 1  14 SER HA   H  35.559  40.223    2.916 1.00 . A A . 103 SER HA   1 1 
       11 22677 1 1  14 SER HB2  H  32.522  40.134    2.644 1.00 . A A . 103 SER HB2  1 1 
       11 22678 1 1  14 SER HB3  H  33.682  39.762    1.350 1.00 . A A . 103 SER HB3  1 1 
       11 22679 1 1  14 SER HG   H  33.357  38.388    3.821 1.00 . A A . 103 SER HG   1 1 
       11 22680 1 1  14 SER N    N  34.326  40.675    4.553 1.00 . A A . 103 SER N    1 1 
       11 22681 1 1  14 SER O    O  33.830  42.892    3.163 1.00 . A A . 103 SER O    1 1 
       11 22682 1 1  14 SER OG   O  33.616  38.410    2.892 1.00 . A A . 103 SER OG   1 1 
       11 22683 1 1  15 LYS C    C  35.413  43.637   -0.681 1.00 . A A . 104 LYS C    1 1 
       11 22684 1 1  15 LYS CA   C  35.191  43.655    0.853 1.00 . A A . 104 LYS CA   1 1 
       11 22685 1 1  15 LYS CB   C  36.261  44.523    1.555 1.00 . A A . 104 LYS CB   1 1 
       11 22686 1 1  15 LYS CD   C  38.588  44.804    2.480 1.00 . A A . 104 LYS CD   1 1 
       11 22687 1 1  15 LYS CE   C  39.960  44.157    2.680 1.00 . A A . 104 LYS CE   1 1 
       11 22688 1 1  15 LYS CG   C  37.647  43.870    1.727 1.00 . A A . 104 LYS CG   1 1 
       11 22689 1 1  15 LYS H    H  35.691  41.572    1.009 1.00 . A A . 104 LYS H    1 1 
       11 22690 1 1  15 LYS HA   H  34.228  44.131    1.040 1.00 . A A . 104 LYS HA   1 1 
       11 22691 1 1  15 LYS HB2  H  36.374  45.456    1.001 1.00 . A A . 104 LYS HB2  1 1 
       11 22692 1 1  15 LYS HB3  H  35.887  44.772    2.549 1.00 . A A . 104 LYS HB3  1 1 
       11 22693 1 1  15 LYS HD2  H  38.702  45.729    1.916 1.00 . A A . 104 LYS HD2  1 1 
       11 22694 1 1  15 LYS HD3  H  38.156  45.031    3.455 1.00 . A A . 104 LYS HD3  1 1 
       11 22695 1 1  15 LYS HE2  H  39.831  43.205    3.198 1.00 . A A . 104 LYS HE2  1 1 
       11 22696 1 1  15 LYS HE3  H  40.410  43.967    1.702 1.00 . A A . 104 LYS HE3  1 1 
       11 22697 1 1  15 LYS HG2  H  37.548  42.944    2.295 1.00 . A A . 104 LYS HG2  1 1 
       11 22698 1 1  15 LYS HG3  H  38.071  43.647    0.748 1.00 . A A . 104 LYS HG3  1 1 
       11 22699 1 1  15 LYS HZ1  H  40.471  45.212    4.399 1.00 . A A . 104 LYS HZ1  1 1 
       11 22700 1 1  15 LYS HZ2  H  41.012  45.922    3.012 1.00 . A A . 104 LYS HZ2  1 1 
       11 22701 1 1  15 LYS HZ3  H  41.774  44.585    3.605 1.00 . A A . 104 LYS HZ3  1 1 
       11 22702 1 1  15 LYS N    N  35.167  42.310    1.457 1.00 . A A . 104 LYS N    1 1 
       11 22703 1 1  15 LYS NZ   N  40.878  45.040    3.488 1.00 . A A . 104 LYS NZ   1 1 
       11 22704 1 1  15 LYS O    O  36.379  44.227   -1.178 1.00 . A A . 104 LYS O    1 1 
       11 22705 1 1  16 PRO C    C  34.445  44.305   -3.546 1.00 . A A . 105 PRO C    1 1 
       11 22706 1 1  16 PRO CA   C  34.826  42.974   -2.892 1.00 . A A . 105 PRO CA   1 1 
       11 22707 1 1  16 PRO CB   C  33.961  41.834   -3.429 1.00 . A A . 105 PRO CB   1 1 
       11 22708 1 1  16 PRO CD   C  33.326  42.147   -1.166 1.00 . A A . 105 PRO CD   1 1 
       11 22709 1 1  16 PRO CG   C  32.784  41.830   -2.541 1.00 . A A . 105 PRO CG   1 1 
       11 22710 1 1  16 PRO HA   H  35.879  42.758   -3.075 1.00 . A A . 105 PRO HA   1 1 
       11 22711 1 1  16 PRO HB2  H  33.667  42.024   -4.462 1.00 . A A . 105 PRO HB2  1 1 
       11 22712 1 1  16 PRO HB3  H  34.495  40.888   -3.348 1.00 . A A . 105 PRO HB3  1 1 
       11 22713 1 1  16 PRO HD2  H  32.590  42.722   -0.604 1.00 . A A . 105 PRO HD2  1 1 
       11 22714 1 1  16 PRO HD3  H  33.588  41.227   -0.640 1.00 . A A . 105 PRO HD3  1 1 
       11 22715 1 1  16 PRO HG2  H  32.082  42.605   -2.852 1.00 . A A . 105 PRO HG2  1 1 
       11 22716 1 1  16 PRO HG3  H  32.301  40.853   -2.550 1.00 . A A . 105 PRO HG3  1 1 
       11 22717 1 1  16 PRO N    N  34.540  42.946   -1.450 1.00 . A A . 105 PRO N    1 1 
       11 22718 1 1  16 PRO O    O  33.601  45.037   -3.036 1.00 . A A . 105 PRO O    1 1 
       11 22719 1 1  17 LYS C    C  35.283  45.591   -6.859 1.00 . A A . 106 LYS C    1 1 
       11 22720 1 1  17 LYS CA   C  34.788  45.833   -5.437 1.00 . A A . 106 LYS CA   1 1 
       11 22721 1 1  17 LYS CB   C  35.512  47.039   -4.806 1.00 . A A . 106 LYS CB   1 1 
       11 22722 1 1  17 LYS CD   C  37.676  48.155   -4.248 1.00 . A A . 106 LYS CD   1 1 
       11 22723 1 1  17 LYS CE   C  39.176  47.973   -4.231 1.00 . A A . 106 LYS CE   1 1 
       11 22724 1 1  17 LYS CG   C  37.021  46.881   -4.728 1.00 . A A . 106 LYS CG   1 1 
       11 22725 1 1  17 LYS H    H  35.765  43.978   -5.057 1.00 . A A . 106 LYS H    1 1 
       11 22726 1 1  17 LYS HA   H  33.713  46.021   -5.447 1.00 . A A . 106 LYS HA   1 1 
       11 22727 1 1  17 LYS HB2  H  35.285  47.932   -5.384 1.00 . A A . 106 LYS HB2  1 1 
       11 22728 1 1  17 LYS HB3  H  35.129  47.185   -3.796 1.00 . A A . 106 LYS HB3  1 1 
       11 22729 1 1  17 LYS HD2  H  37.417  48.969   -4.927 1.00 . A A . 106 LYS HD2  1 1 
       11 22730 1 1  17 LYS HD3  H  37.323  48.394   -3.243 1.00 . A A . 106 LYS HD3  1 1 
       11 22731 1 1  17 LYS HE2  H  39.437  47.252   -3.455 1.00 . A A . 106 LYS HE2  1 1 
       11 22732 1 1  17 LYS HE3  H  39.485  47.572   -5.199 1.00 . A A . 106 LYS HE3  1 1 
       11 22733 1 1  17 LYS HG2  H  37.267  46.070   -4.046 1.00 . A A . 106 LYS HG2  1 1 
       11 22734 1 1  17 LYS HG3  H  37.410  46.645   -5.718 1.00 . A A . 106 LYS HG3  1 1 
       11 22735 1 1  17 LYS HZ1  H  40.877  49.084   -3.816 1.00 . A A . 106 LYS HZ1  1 1 
       11 22736 1 1  17 LYS HZ2  H  39.499  49.742   -3.190 1.00 . A A . 106 LYS HZ2  1 1 
       11 22737 1 1  17 LYS HZ3  H  39.817  49.857   -4.811 1.00 . A A . 106 LYS HZ3  1 1 
       11 22738 1 1  17 LYS N    N  35.069  44.609   -4.679 1.00 . A A . 106 LYS N    1 1 
       11 22739 1 1  17 LYS NZ   N  39.899  49.267   -3.986 1.00 . A A . 106 LYS NZ   1 1 
       11 22740 1 1  17 LYS O    O  36.132  44.734   -7.064 1.00 . A A . 106 LYS O    1 1 
       11 22741 1 1  18 THR C    C  36.522  46.894   -9.474 1.00 . A A . 107 THR C    1 1 
       11 22742 1 1  18 THR CA   C  35.186  46.197   -9.226 1.00 . A A . 107 THR CA   1 1 
       11 22743 1 1  18 THR CB   C  34.140  46.831  -10.153 1.00 . A A . 107 THR CB   1 1 
       11 22744 1 1  18 THR CG2  C  33.061  45.825  -10.546 1.00 . A A . 107 THR CG2  1 1 
       11 22745 1 1  18 THR H    H  34.065  47.030   -7.613 1.00 . A A . 107 THR H    1 1 
       11 22746 1 1  18 THR HA   H  35.292  45.139   -9.472 1.00 . A A . 107 THR HA   1 1 
       11 22747 1 1  18 THR HB   H  34.627  47.204  -11.051 1.00 . A A . 107 THR HB   1 1 
       11 22748 1 1  18 THR HG1  H  32.821  48.273  -10.020 1.00 . A A . 107 THR HG1  1 1 
       11 22749 1 1  18 THR HG21 H  32.341  46.306  -11.209 1.00 . A A . 107 THR HG21 1 1 
       11 22750 1 1  18 THR HG22 H  32.544  45.456   -9.662 1.00 . A A . 107 THR HG22 1 1 
       11 22751 1 1  18 THR HG23 H  33.519  44.986  -11.073 1.00 . A A . 107 THR HG23 1 1 
       11 22752 1 1  18 THR N    N  34.769  46.341   -7.824 1.00 . A A . 107 THR N    1 1 
       11 22753 1 1  18 THR O    O  37.290  46.488  -10.330 1.00 . A A . 107 THR O    1 1 
       11 22754 1 1  18 THR OG1  O  33.518  47.918   -9.458 1.00 . A A . 107 THR OG1  1 1 
       11 22755 1 1  19 ASN C    C  38.359  49.374  -10.098 1.00 . A A . 108 ASN C    1 1 
       11 22756 1 1  19 ASN CA   C  38.042  48.707   -8.745 1.00 . A A . 108 ASN CA   1 1 
       11 22757 1 1  19 ASN CB   C  39.220  47.815   -8.322 1.00 . A A . 108 ASN CB   1 1 
       11 22758 1 1  19 ASN CG   C  40.390  48.612   -7.801 1.00 . A A . 108 ASN CG   1 1 
       11 22759 1 1  19 ASN H    H  36.085  48.228   -8.030 1.00 . A A . 108 ASN H    1 1 
       11 22760 1 1  19 ASN HA   H  37.960  49.507   -8.010 1.00 . A A . 108 ASN HA   1 1 
       11 22761 1 1  19 ASN HB2  H  38.889  47.131   -7.545 1.00 . A A . 108 ASN HB2  1 1 
       11 22762 1 1  19 ASN HB3  H  39.547  47.228   -9.182 1.00 . A A . 108 ASN HB3  1 1 
       11 22763 1 1  19 ASN HD21 H  42.355  48.898   -8.042 1.00 . A A . 108 ASN HD21 1 1 
       11 22764 1 1  19 ASN HD22 H  41.621  47.736   -9.120 1.00 . A A . 108 ASN HD22 1 1 
       11 22765 1 1  19 ASN N    N  36.781  47.942   -8.696 1.00 . A A . 108 ASN N    1 1 
       11 22766 1 1  19 ASN ND2  N  41.546  48.396   -8.362 1.00 . A A . 108 ASN ND2  1 1 
       11 22767 1 1  19 ASN O    O  39.522  49.544  -10.449 1.00 . A A . 108 ASN O    1 1 
       11 22768 1 1  19 ASN OD1  O  40.244  49.413   -6.882 1.00 . A A . 108 ASN OD1  1 1 
       11 22769 1 1  20 MET C    C  36.688  51.734  -12.079 1.00 . A A . 109 MET C    1 1 
       11 22770 1 1  20 MET CA   C  37.526  50.467  -12.118 1.00 . A A . 109 MET CA   1 1 
       11 22771 1 1  20 MET CB   C  37.076  49.608  -13.319 1.00 . A A . 109 MET CB   1 1 
       11 22772 1 1  20 MET CE   C  38.110  47.969  -16.028 1.00 . A A . 109 MET CE   1 1 
       11 22773 1 1  20 MET CG   C  37.490  48.098  -13.346 1.00 . A A . 109 MET CG   1 1 
       11 22774 1 1  20 MET H    H  36.389  49.604  -10.532 1.00 . A A . 109 MET H    1 1 
       11 22775 1 1  20 MET HA   H  38.573  50.773  -12.234 1.00 . A A . 109 MET HA   1 1 
       11 22776 1 1  20 MET HB2  H  35.986  49.641  -13.353 1.00 . A A . 109 MET HB2  1 1 
       11 22777 1 1  20 MET HB3  H  37.441  50.086  -14.226 1.00 . A A . 109 MET HB3  1 1 
       11 22778 1 1  20 MET HE1  H  39.065  47.481  -15.829 1.00 . A A . 109 MET HE1  1 1 
       11 22779 1 1  20 MET HE2  H  37.792  47.743  -17.045 1.00 . A A . 109 MET HE2  1 1 
       11 22780 1 1  20 MET HE3  H  38.226  49.046  -15.908 1.00 . A A . 109 MET HE3  1 1 
       11 22781 1 1  20 MET HG2  H  38.575  47.959  -13.326 1.00 . A A . 109 MET HG2  1 1 
       11 22782 1 1  20 MET HG3  H  37.051  47.588  -12.497 1.00 . A A . 109 MET HG3  1 1 
       11 22783 1 1  20 MET N    N  37.335  49.766  -10.843 1.00 . A A . 109 MET N    1 1 
       11 22784 1 1  20 MET O    O  35.770  51.844  -11.275 1.00 . A A . 109 MET O    1 1 
       11 22785 1 1  20 MET SD   S  36.875  47.362  -14.860 1.00 . A A . 109 MET SD   1 1 
       11 22786 1 1  21 LYS C    C  35.749  54.126  -14.460 1.00 . A A . 110 LYS C    1 1 
       11 22787 1 1  21 LYS CA   C  36.286  53.957  -13.044 1.00 . A A . 110 LYS CA   1 1 
       11 22788 1 1  21 LYS CB   C  37.225  55.131  -12.732 1.00 . A A . 110 LYS CB   1 1 
       11 22789 1 1  21 LYS CD   C  38.656  56.383  -11.123 1.00 . A A . 110 LYS CD   1 1 
       11 22790 1 1  21 LYS CE   C  39.310  56.406   -9.746 1.00 . A A . 110 LYS CE   1 1 
       11 22791 1 1  21 LYS CG   C  37.825  55.119  -11.333 1.00 . A A . 110 LYS CG   1 1 
       11 22792 1 1  21 LYS H    H  37.787  52.533  -13.584 1.00 . A A . 110 LYS H    1 1 
       11 22793 1 1  21 LYS HA   H  35.450  53.964  -12.343 1.00 . A A . 110 LYS HA   1 1 
       11 22794 1 1  21 LYS HB2  H  38.041  55.125  -13.457 1.00 . A A . 110 LYS HB2  1 1 
       11 22795 1 1  21 LYS HB3  H  36.668  56.060  -12.852 1.00 . A A . 110 LYS HB3  1 1 
       11 22796 1 1  21 LYS HD2  H  39.431  56.430  -11.888 1.00 . A A . 110 LYS HD2  1 1 
       11 22797 1 1  21 LYS HD3  H  38.005  57.254  -11.222 1.00 . A A . 110 LYS HD3  1 1 
       11 22798 1 1  21 LYS HE2  H  38.534  56.327   -8.980 1.00 . A A . 110 LYS HE2  1 1 
       11 22799 1 1  21 LYS HE3  H  39.985  55.551   -9.657 1.00 . A A . 110 LYS HE3  1 1 
       11 22800 1 1  21 LYS HG2  H  37.021  55.088  -10.596 1.00 . A A . 110 LYS HG2  1 1 
       11 22801 1 1  21 LYS HG3  H  38.460  54.243  -11.213 1.00 . A A . 110 LYS HG3  1 1 
       11 22802 1 1  21 LYS HZ1  H  40.807  57.759  -10.247 1.00 . A A . 110 LYS HZ1  1 1 
       11 22803 1 1  21 LYS HZ2  H  40.512  57.682   -8.625 1.00 . A A . 110 LYS HZ2  1 1 
       11 22804 1 1  21 LYS HZ3  H  39.462  58.476   -9.620 1.00 . A A . 110 LYS HZ3  1 1 
       11 22805 1 1  21 LYS N    N  37.011  52.682  -12.952 1.00 . A A . 110 LYS N    1 1 
       11 22806 1 1  21 LYS NZ   N  40.085  57.683   -9.543 1.00 . A A . 110 LYS NZ   1 1 
       11 22807 1 1  21 LYS O    O  35.742  55.225  -15.001 1.00 . A A . 110 LYS O    1 1 
       11 22808 1 1  22 HIS C    C  33.646  52.260  -16.681 1.00 . A A . 111 HIS C    1 1 
       11 22809 1 1  22 HIS CA   C  34.934  53.038  -16.474 1.00 . A A . 111 HIS CA   1 1 
       11 22810 1 1  22 HIS CB   C  36.053  52.417  -17.317 1.00 . A A . 111 HIS CB   1 1 
       11 22811 1 1  22 HIS CD2  C  38.420  52.189  -16.276 1.00 . A A . 111 HIS CD2  1 1 
       11 22812 1 1  22 HIS CE1  C  39.141  54.182  -16.587 1.00 . A A . 111 HIS CE1  1 1 
       11 22813 1 1  22 HIS CG   C  37.421  52.866  -16.908 1.00 . A A . 111 HIS CG   1 1 
       11 22814 1 1  22 HIS H    H  35.306  52.149  -14.576 1.00 . A A . 111 HIS H    1 1 
       11 22815 1 1  22 HIS HA   H  34.781  54.069  -16.792 1.00 . A A . 111 HIS HA   1 1 
       11 22816 1 1  22 HIS HB2  H  36.005  51.333  -17.208 1.00 . A A . 111 HIS HB2  1 1 
       11 22817 1 1  22 HIS HB3  H  35.887  52.665  -18.367 1.00 . A A . 111 HIS HB3  1 1 
       11 22818 1 1  22 HIS HD1  H  37.426  54.900  -17.536 1.00 . A A . 111 HIS HD1  1 1 
       11 22819 1 1  22 HIS HD2  H  38.370  51.155  -15.973 1.00 . A A . 111 HIS HD2  1 1 
       11 22820 1 1  22 HIS HE1  H  39.769  55.063  -16.596 1.00 . A A . 111 HIS HE1  1 1 
       11 22821 1 1  22 HIS HE2  H  40.371  52.796  -15.612 1.00 . A A . 111 HIS HE2  1 1 
       11 22822 1 1  22 HIS N    N  35.337  53.026  -15.071 1.00 . A A . 111 HIS N    1 1 
       11 22823 1 1  22 HIS ND1  N  37.914  54.133  -17.096 1.00 . A A . 111 HIS ND1  1 1 
       11 22824 1 1  22 HIS NE2  N  39.498  53.023  -16.066 1.00 . A A . 111 HIS NE2  1 1 
       11 22825 1 1  22 HIS O    O  33.385  51.293  -15.970 1.00 . A A . 111 HIS O    1 1 
       11 22826 1 1  23 MET C    C  31.377  52.441  -19.466 1.00 . A A . 112 MET C    1 1 
       11 22827 1 1  23 MET CA   C  31.599  52.038  -18.013 1.00 . A A . 112 MET CA   1 1 
       11 22828 1 1  23 MET CB   C  30.460  52.557  -17.124 1.00 . A A . 112 MET CB   1 1 
       11 22829 1 1  23 MET CE   C  27.323  53.830  -17.255 1.00 . A A . 112 MET CE   1 1 
       11 22830 1 1  23 MET CG   C  29.170  51.742  -17.217 1.00 . A A . 112 MET CG   1 1 
       11 22831 1 1  23 MET H    H  33.124  53.495  -18.207 1.00 . A A . 112 MET H    1 1 
       11 22832 1 1  23 MET HA   H  31.691  50.956  -17.923 1.00 . A A . 112 MET HA   1 1 
       11 22833 1 1  23 MET HB2  H  30.796  52.544  -16.087 1.00 . A A . 112 MET HB2  1 1 
       11 22834 1 1  23 MET HB3  H  30.248  53.588  -17.402 1.00 . A A . 112 MET HB3  1 1 
       11 22835 1 1  23 MET HE1  H  26.437  54.292  -16.819 1.00 . A A . 112 MET HE1  1 1 
       11 22836 1 1  23 MET HE2  H  28.120  54.569  -17.324 1.00 . A A . 112 MET HE2  1 1 
       11 22837 1 1  23 MET HE3  H  27.083  53.460  -18.252 1.00 . A A . 112 MET HE3  1 1 
       11 22838 1 1  23 MET HG2  H  28.838  51.707  -18.255 1.00 . A A . 112 MET HG2  1 1 
       11 22839 1 1  23 MET HG3  H  29.366  50.725  -16.876 1.00 . A A . 112 MET HG3  1 1 
       11 22840 1 1  23 MET N    N  32.858  52.686  -17.657 1.00 . A A . 112 MET N    1 1 
       11 22841 1 1  23 MET O    O  31.929  53.453  -19.896 1.00 . A A . 112 MET O    1 1 
       11 22842 1 1  23 MET SD   S  27.856  52.452  -16.214 1.00 . A A . 112 MET SD   1 1 
       11 22843 1 1  24 ALA C    C  28.953  51.402  -21.954 1.00 . A A . 113 ALA C    1 1 
       11 22844 1 1  24 ALA CA   C  30.336  51.968  -21.619 1.00 . A A . 113 ALA CA   1 1 
       11 22845 1 1  24 ALA CB   C  31.431  51.309  -22.499 1.00 . A A . 113 ALA CB   1 1 
       11 22846 1 1  24 ALA H    H  30.154  50.855  -19.820 1.00 . A A . 113 ALA H    1 1 
       11 22847 1 1  24 ALA HA   H  30.338  53.047  -21.776 1.00 . A A . 113 ALA HA   1 1 
       11 22848 1 1  24 ALA HB1  H  31.274  51.556  -23.548 1.00 . A A . 113 ALA HB1  1 1 
       11 22849 1 1  24 ALA HB2  H  32.413  51.676  -22.192 1.00 . A A . 113 ALA HB2  1 1 
       11 22850 1 1  24 ALA HB3  H  31.398  50.225  -22.375 1.00 . A A . 113 ALA HB3  1 1 
       11 22851 1 1  24 ALA N    N  30.600  51.674  -20.214 1.00 . A A . 113 ALA N    1 1 
       11 22852 1 1  24 ALA O    O  28.472  50.523  -21.250 1.00 . A A . 113 ALA O    1 1 
       11 22853 1 1  25 GLY C    C  25.853  52.228  -23.140 1.00 . A A . 114 GLY C    1 1 
       11 22854 1 1  25 GLY CA   C  27.054  51.368  -23.481 1.00 . A A . 114 GLY CA   1 1 
       11 22855 1 1  25 GLY H    H  28.751  52.650  -23.546 1.00 . A A . 114 GLY H    1 1 
       11 22856 1 1  25 GLY HA2  H  27.095  51.261  -24.565 1.00 . A A . 114 GLY HA2  1 1 
       11 22857 1 1  25 GLY HA3  H  26.902  50.377  -23.052 1.00 . A A . 114 GLY HA3  1 1 
       11 22858 1 1  25 GLY N    N  28.335  51.898  -23.021 1.00 . A A . 114 GLY N    1 1 
       11 22859 1 1  25 GLY O    O  24.824  52.144  -23.797 1.00 . A A . 114 GLY O    1 1 
       11 22860 1 1  26 ALA C    C  24.826  55.193  -22.617 1.00 . A A . 115 ALA C    1 1 
       11 22861 1 1  26 ALA CA   C  24.885  53.947  -21.718 1.00 . A A . 115 ALA CA   1 1 
       11 22862 1 1  26 ALA CB   C  25.056  54.351  -20.247 1.00 . A A . 115 ALA CB   1 1 
       11 22863 1 1  26 ALA H    H  26.839  53.101  -21.607 1.00 . A A . 115 ALA H    1 1 
       11 22864 1 1  26 ALA HA   H  23.944  53.405  -21.821 1.00 . A A . 115 ALA HA   1 1 
       11 22865 1 1  26 ALA HB1  H  24.236  55.010  -19.953 1.00 . A A . 115 ALA HB1  1 1 
       11 22866 1 1  26 ALA HB2  H  25.043  53.460  -19.618 1.00 . A A . 115 ALA HB2  1 1 
       11 22867 1 1  26 ALA HB3  H  26.002  54.878  -20.116 1.00 . A A . 115 ALA HB3  1 1 
       11 22868 1 1  26 ALA N    N  25.979  53.064  -22.122 1.00 . A A . 115 ALA N    1 1 
       11 22869 1 1  26 ALA O    O  25.334  56.251  -22.253 1.00 . A A . 115 ALA O    1 1 
       11 22870 1 1  27 ALA C    C  22.765  56.023  -25.501 1.00 . A A . 116 ALA C    1 1 
       11 22871 1 1  27 ALA CA   C  24.071  56.172  -24.716 1.00 . A A . 116 ALA CA   1 1 
       11 22872 1 1  27 ALA CB   C  25.271  56.216  -25.677 1.00 . A A . 116 ALA CB   1 1 
       11 22873 1 1  27 ALA H    H  23.829  54.156  -24.054 1.00 . A A . 116 ALA H    1 1 
       11 22874 1 1  27 ALA HA   H  24.033  57.103  -24.149 1.00 . A A . 116 ALA HA   1 1 
       11 22875 1 1  27 ALA HB1  H  25.158  57.051  -26.369 1.00 . A A . 116 ALA HB1  1 1 
       11 22876 1 1  27 ALA HB2  H  26.191  56.344  -25.104 1.00 . A A . 116 ALA HB2  1 1 
       11 22877 1 1  27 ALA HB3  H  25.322  55.283  -26.242 1.00 . A A . 116 ALA HB3  1 1 
       11 22878 1 1  27 ALA N    N  24.218  55.057  -23.787 1.00 . A A . 116 ALA N    1 1 
       11 22879 1 1  27 ALA O    O  22.399  54.925  -25.901 1.00 . A A . 116 ALA O    1 1 
       11 22880 1 1  28 ALA C    C  20.672  58.611  -26.988 1.00 . A A . 117 ALA C    1 1 
       11 22881 1 1  28 ALA CA   C  20.840  57.176  -26.488 1.00 . A A . 117 ALA CA   1 1 
       11 22882 1 1  28 ALA CB   C  19.651  56.770  -25.602 1.00 . A A . 117 ALA CB   1 1 
       11 22883 1 1  28 ALA H    H  22.432  58.013  -25.360 1.00 . A A . 117 ALA H    1 1 
       11 22884 1 1  28 ALA HA   H  20.912  56.494  -27.337 1.00 . A A . 117 ALA HA   1 1 
       11 22885 1 1  28 ALA HB1  H  19.791  55.745  -25.253 1.00 . A A . 117 ALA HB1  1 1 
       11 22886 1 1  28 ALA HB2  H  19.587  57.438  -24.743 1.00 . A A . 117 ALA HB2  1 1 
       11 22887 1 1  28 ALA HB3  H  18.726  56.830  -26.177 1.00 . A A . 117 ALA HB3  1 1 
       11 22888 1 1  28 ALA N    N  22.084  57.140  -25.722 1.00 . A A . 117 ALA N    1 1 
       11 22889 1 1  28 ALA O    O  21.163  59.547  -26.342 1.00 . A A . 117 ALA O    1 1 
       11 22890 1 1  29 ALA C    C  18.455  60.063  -29.490 1.00 . A A . 118 ALA C    1 1 
       11 22891 1 1  29 ALA CA   C  19.773  60.106  -28.695 1.00 . A A . 118 ALA CA   1 1 
       11 22892 1 1  29 ALA CB   C  20.985  60.474  -29.604 1.00 . A A . 118 ALA CB   1 1 
       11 22893 1 1  29 ALA H    H  19.582  57.992  -28.590 1.00 . A A . 118 ALA H    1 1 
       11 22894 1 1  29 ALA HA   H  19.683  60.845  -27.899 1.00 . A A . 118 ALA HA   1 1 
       11 22895 1 1  29 ALA HB1  H  21.050  59.771  -30.439 1.00 . A A . 118 ALA HB1  1 1 
       11 22896 1 1  29 ALA HB2  H  20.880  61.488  -29.985 1.00 . A A . 118 ALA HB2  1 1 
       11 22897 1 1  29 ALA HB3  H  21.905  60.413  -29.020 1.00 . A A . 118 ALA HB3  1 1 
       11 22898 1 1  29 ALA N    N  19.988  58.786  -28.108 1.00 . A A . 118 ALA N    1 1 
       11 22899 1 1  29 ALA O    O  18.006  58.986  -29.866 1.00 . A A . 118 ALA O    1 1 
       11 22900 1 1  30 GLY C    C  15.416  61.351  -29.430 1.00 . A A . 119 GLY C    1 1 
       11 22901 1 1  30 GLY CA   C  16.567  61.308  -30.417 1.00 . A A . 119 GLY CA   1 1 
       11 22902 1 1  30 GLY H    H  18.267  62.076  -29.397 1.00 . A A . 119 GLY H    1 1 
       11 22903 1 1  30 GLY HA2  H  16.538  62.218  -31.021 1.00 . A A . 119 GLY HA2  1 1 
       11 22904 1 1  30 GLY HA3  H  16.437  60.447  -31.075 1.00 . A A . 119 GLY HA3  1 1 
       11 22905 1 1  30 GLY N    N  17.850  61.224  -29.720 1.00 . A A . 119 GLY N    1 1 
       11 22906 1 1  30 GLY O    O  15.595  61.070  -28.246 1.00 . A A . 119 GLY O    1 1 
       11 22907 1 1  31 ALA C    C  12.320  60.440  -29.224 1.00 . A A . 120 ALA C    1 1 
       11 22908 1 1  31 ALA CA   C  13.044  61.775  -29.075 1.00 . A A . 120 ALA CA   1 1 
       11 22909 1 1  31 ALA CB   C  12.142  62.935  -29.520 1.00 . A A . 120 ALA CB   1 1 
       11 22910 1 1  31 ALA H    H  14.140  61.942  -30.890 1.00 . A A . 120 ALA H    1 1 
       11 22911 1 1  31 ALA HA   H  13.335  61.918  -28.035 1.00 . A A . 120 ALA HA   1 1 
       11 22912 1 1  31 ALA HB1  H  11.258  62.975  -28.881 1.00 . A A . 120 ALA HB1  1 1 
       11 22913 1 1  31 ALA HB2  H  12.685  63.877  -29.440 1.00 . A A . 120 ALA HB2  1 1 
       11 22914 1 1  31 ALA HB3  H  11.828  62.783  -30.555 1.00 . A A . 120 ALA HB3  1 1 
       11 22915 1 1  31 ALA N    N  14.236  61.713  -29.914 1.00 . A A . 120 ALA N    1 1 
       11 22916 1 1  31 ALA O    O  12.136  59.957  -30.337 1.00 . A A . 120 ALA O    1 1 
       11 22917 1 1  32 VAL C    C  10.070  58.593  -27.167 1.00 . A A . 121 VAL C    1 1 
       11 22918 1 1  32 VAL CA   C  11.250  58.546  -28.131 1.00 . A A . 121 VAL CA   1 1 
       11 22919 1 1  32 VAL CB   C  12.215  57.384  -27.693 1.00 . A A . 121 VAL CB   1 1 
       11 22920 1 1  32 VAL CG1  C  11.718  56.033  -28.245 1.00 . A A . 121 VAL CG1  1 1 
       11 22921 1 1  32 VAL CG2  C  13.662  57.632  -28.189 1.00 . A A . 121 VAL CG2  1 1 
       11 22922 1 1  32 VAL H    H  12.084  60.280  -27.213 1.00 . A A . 121 VAL H    1 1 
       11 22923 1 1  32 VAL HA   H  10.887  58.346  -29.137 1.00 . A A . 121 VAL HA   1 1 
       11 22924 1 1  32 VAL HB   H  12.230  57.333  -26.605 1.00 . A A . 121 VAL HB   1 1 
       11 22925 1 1  32 VAL HG11 H  11.739  56.052  -29.338 1.00 . A A . 121 VAL HG11 1 1 
       11 22926 1 1  32 VAL HG12 H  12.371  55.233  -27.891 1.00 . A A . 121 VAL HG12 1 1 
       11 22927 1 1  32 VAL HG13 H  10.706  55.836  -27.908 1.00 . A A . 121 VAL HG13 1 1 
       11 22928 1 1  32 VAL HG21 H  14.084  58.508  -27.690 1.00 . A A . 121 VAL HG21 1 1 
       11 22929 1 1  32 VAL HG22 H  14.282  56.767  -27.957 1.00 . A A . 121 VAL HG22 1 1 
       11 22930 1 1  32 VAL HG23 H  13.662  57.794  -29.268 1.00 . A A . 121 VAL HG23 1 1 
       11 22931 1 1  32 VAL N    N  11.921  59.845  -28.109 1.00 . A A . 121 VAL N    1 1 
       11 22932 1 1  32 VAL O    O  10.194  59.105  -26.059 1.00 . A A . 121 VAL O    1 1 
       11 22933 1 1  33 VAL C    C   7.910  56.961  -25.610 1.00 . A A . 122 VAL C    1 1 
       11 22934 1 1  33 VAL CA   C   7.738  57.983  -26.728 1.00 . A A . 122 VAL CA   1 1 
       11 22935 1 1  33 VAL CB   C   6.472  57.561  -27.545 1.00 . A A . 122 VAL CB   1 1 
       11 22936 1 1  33 VAL CG1  C   6.051  58.680  -28.499 1.00 . A A . 122 VAL CG1  1 1 
       11 22937 1 1  33 VAL CG2  C   6.735  56.255  -28.331 1.00 . A A . 122 VAL CG2  1 1 
       11 22938 1 1  33 VAL H    H   8.880  57.653  -28.508 1.00 . A A . 122 VAL H    1 1 
       11 22939 1 1  33 VAL HA   H   7.561  58.960  -26.280 1.00 . A A . 122 VAL HA   1 1 
       11 22940 1 1  33 VAL HB   H   5.649  57.382  -26.849 1.00 . A A . 122 VAL HB   1 1 
       11 22941 1 1  33 VAL HG11 H   5.861  59.591  -27.929 1.00 . A A . 122 VAL HG11 1 1 
       11 22942 1 1  33 VAL HG12 H   6.837  58.867  -29.230 1.00 . A A . 122 VAL HG12 1 1 
       11 22943 1 1  33 VAL HG13 H   5.134  58.392  -29.016 1.00 . A A . 122 VAL HG13 1 1 
       11 22944 1 1  33 VAL HG21 H   7.503  56.413  -29.086 1.00 . A A . 122 VAL HG21 1 1 
       11 22945 1 1  33 VAL HG22 H   7.059  55.468  -27.643 1.00 . A A . 122 VAL HG22 1 1 
       11 22946 1 1  33 VAL HG23 H   5.818  55.941  -28.829 1.00 . A A . 122 VAL HG23 1 1 
       11 22947 1 1  33 VAL N    N   8.935  58.047  -27.583 1.00 . A A . 122 VAL N    1 1 
       11 22948 1 1  33 VAL O    O   7.103  56.892  -24.688 1.00 . A A . 122 VAL O    1 1 
       11 22949 1 1  34 GLY C    C   8.070  54.061  -24.930 1.00 . A A . 123 GLY C    1 1 
       11 22950 1 1  34 GLY CA   C   9.142  55.106  -24.711 1.00 . A A . 123 GLY CA   1 1 
       11 22951 1 1  34 GLY H    H   9.613  56.247  -26.440 1.00 . A A . 123 GLY H    1 1 
       11 22952 1 1  34 GLY HA2  H  10.126  54.654  -24.829 1.00 . A A . 123 GLY HA2  1 1 
       11 22953 1 1  34 GLY HA3  H   9.047  55.523  -23.709 1.00 . A A . 123 GLY HA3  1 1 
       11 22954 1 1  34 GLY N    N   8.954  56.153  -25.691 1.00 . A A . 123 GLY N    1 1 
       11 22955 1 1  34 GLY O    O   7.841  53.625  -26.052 1.00 . A A . 123 GLY O    1 1 
       11 22956 1 1  35 GLY C    C   4.955  53.171  -23.855 1.00 . A A . 124 GLY C    1 1 
       11 22957 1 1  35 GLY CA   C   6.374  52.643  -23.927 1.00 . A A . 124 GLY CA   1 1 
       11 22958 1 1  35 GLY H    H   7.607  54.087  -22.971 1.00 . A A . 124 GLY H    1 1 
       11 22959 1 1  35 GLY HA2  H   6.487  52.085  -24.856 1.00 . A A . 124 GLY HA2  1 1 
       11 22960 1 1  35 GLY HA3  H   6.521  51.949  -23.098 1.00 . A A . 124 GLY HA3  1 1 
       11 22961 1 1  35 GLY N    N   7.402  53.672  -23.858 1.00 . A A . 124 GLY N    1 1 
       11 22962 1 1  35 GLY O    O   4.062  52.443  -23.456 1.00 . A A . 124 GLY O    1 1 
       11 22963 1 1  36 LEU C    C   2.433  54.340  -25.172 1.00 . A A . 125 LEU C    1 1 
       11 22964 1 1  36 LEU CA   C   3.376  54.996  -24.163 1.00 . A A . 125 LEU CA   1 1 
       11 22965 1 1  36 LEU CB   C   3.391  56.511  -24.414 1.00 . A A . 125 LEU CB   1 1 
       11 22966 1 1  36 LEU CD1  C   3.603  58.872  -23.680 1.00 . A A . 125 LEU CD1  1 1 
       11 22967 1 1  36 LEU CD2  C   3.596  57.073  -21.930 1.00 . A A . 125 LEU CD2  1 1 
       11 22968 1 1  36 LEU CG   C   4.019  57.433  -23.357 1.00 . A A . 125 LEU CG   1 1 
       11 22969 1 1  36 LEU H    H   5.496  55.010  -24.541 1.00 . A A . 125 LEU H    1 1 
       11 22970 1 1  36 LEU HA   H   2.967  54.809  -23.170 1.00 . A A . 125 LEU HA   1 1 
       11 22971 1 1  36 LEU HB2  H   3.891  56.695  -25.363 1.00 . A A . 125 LEU HB2  1 1 
       11 22972 1 1  36 LEU HB3  H   2.359  56.824  -24.528 1.00 . A A . 125 LEU HB3  1 1 
       11 22973 1 1  36 LEU HD11 H   4.005  59.159  -24.652 1.00 . A A . 125 LEU HD11 1 1 
       11 22974 1 1  36 LEU HD12 H   3.992  59.545  -22.921 1.00 . A A . 125 LEU HD12 1 1 
       11 22975 1 1  36 LEU HD13 H   2.514  58.950  -23.700 1.00 . A A . 125 LEU HD13 1 1 
       11 22976 1 1  36 LEU HD21 H   3.996  56.095  -21.663 1.00 . A A . 125 LEU HD21 1 1 
       11 22977 1 1  36 LEU HD22 H   2.506  57.050  -21.861 1.00 . A A . 125 LEU HD22 1 1 
       11 22978 1 1  36 LEU HD23 H   3.989  57.814  -21.235 1.00 . A A . 125 LEU HD23 1 1 
       11 22979 1 1  36 LEU HG   H   5.097  57.359  -23.420 1.00 . A A . 125 LEU HG   1 1 
       11 22980 1 1  36 LEU N    N   4.731  54.428  -24.223 1.00 . A A . 125 LEU N    1 1 
       11 22981 1 1  36 LEU O    O   1.245  54.237  -24.933 1.00 . A A . 125 LEU O    1 1 
       11 22982 1 1  37 GLY C    C   1.222  54.095  -28.150 1.00 . A A . 126 GLY C    1 1 
       11 22983 1 1  37 GLY CA   C   2.152  53.233  -27.301 1.00 . A A . 126 GLY CA   1 1 
       11 22984 1 1  37 GLY H    H   3.950  53.977  -26.444 1.00 . A A . 126 GLY H    1 1 
       11 22985 1 1  37 GLY HA2  H   2.818  52.699  -27.979 1.00 . A A . 126 GLY HA2  1 1 
       11 22986 1 1  37 GLY HA3  H   1.544  52.495  -26.797 1.00 . A A . 126 GLY HA3  1 1 
       11 22987 1 1  37 GLY N    N   2.968  53.891  -26.293 1.00 . A A . 126 GLY N    1 1 
       11 22988 1 1  37 GLY O    O   0.188  53.614  -28.583 1.00 . A A . 126 GLY O    1 1 
       11 22989 1 1  38 GLY C    C  -0.228  57.146  -28.697 1.00 . A A . 127 GLY C    1 1 
       11 22990 1 1  38 GLY CA   C   0.780  56.183  -29.309 1.00 . A A . 127 GLY CA   1 1 
       11 22991 1 1  38 GLY H    H   2.428  55.721  -28.024 1.00 . A A . 127 GLY H    1 1 
       11 22992 1 1  38 GLY HA2  H   1.465  56.776  -29.912 1.00 . A A . 127 GLY HA2  1 1 
       11 22993 1 1  38 GLY HA3  H   0.237  55.530  -29.992 1.00 . A A . 127 GLY HA3  1 1 
       11 22994 1 1  38 GLY N    N   1.584  55.348  -28.414 1.00 . A A . 127 GLY N    1 1 
       11 22995 1 1  38 GLY O    O  -1.278  57.402  -29.276 1.00 . A A . 127 GLY O    1 1 
       11 22996 1 1  39 TYR C    C  -0.771  60.008  -27.720 1.00 . A A . 128 TYR C    1 1 
       11 22997 1 1  39 TYR CA   C  -0.776  58.703  -26.909 1.00 . A A . 128 TYR CA   1 1 
       11 22998 1 1  39 TYR CB   C  -0.312  58.962  -25.479 1.00 . A A . 128 TYR CB   1 1 
       11 22999 1 1  39 TYR CD1  C  -0.607  56.615  -24.444 1.00 . A A . 128 TYR CD1  1 1 
       11 23000 1 1  39 TYR CD2  C  -1.584  58.524  -23.322 1.00 . A A . 128 TYR CD2  1 1 
       11 23001 1 1  39 TYR CE1  C  -1.119  55.764  -23.424 1.00 . A A . 128 TYR CE1  1 1 
       11 23002 1 1  39 TYR CE2  C  -2.094  57.675  -22.311 1.00 . A A . 128 TYR CE2  1 1 
       11 23003 1 1  39 TYR CG   C  -0.841  58.011  -24.405 1.00 . A A . 128 TYR CG   1 1 
       11 23004 1 1  39 TYR CZ   C  -1.858  56.305  -22.373 1.00 . A A . 128 TYR CZ   1 1 
       11 23005 1 1  39 TYR H    H   0.941  57.451  -27.079 1.00 . A A . 128 TYR H    1 1 
       11 23006 1 1  39 TYR HA   H  -1.796  58.366  -26.895 1.00 . A A . 128 TYR HA   1 1 
       11 23007 1 1  39 TYR HB2  H   0.778  58.971  -25.452 1.00 . A A . 128 TYR HB2  1 1 
       11 23008 1 1  39 TYR HB3  H  -0.665  59.939  -25.221 1.00 . A A . 128 TYR HB3  1 1 
       11 23009 1 1  39 TYR HD1  H  -0.029  56.167  -25.240 1.00 . A A . 128 TYR HD1  1 1 
       11 23010 1 1  39 TYR HD2  H  -1.758  59.585  -23.259 1.00 . A A . 128 TYR HD2  1 1 
       11 23011 1 1  39 TYR HE1  H  -0.930  54.701  -23.466 1.00 . A A . 128 TYR HE1  1 1 
       11 23012 1 1  39 TYR HE2  H  -2.659  58.085  -21.489 1.00 . A A . 128 TYR HE2  1 1 
       11 23013 1 1  39 TYR HH   H  -2.128  54.564  -21.535 1.00 . A A . 128 TYR HH   1 1 
       11 23014 1 1  39 TYR N    N   0.086  57.700  -27.537 1.00 . A A . 128 TYR N    1 1 
       11 23015 1 1  39 TYR O    O   0.249  60.404  -28.283 1.00 . A A . 128 TYR O    1 1 
       11 23016 1 1  39 TYR OH   O  -2.357  55.485  -21.395 1.00 . A A . 128 TYR OH   1 1 
       11 23017 1 1  40 MET C    C  -1.681  63.107  -27.848 1.00 . A A . 129 MET C    1 1 
       11 23018 1 1  40 MET CA   C  -2.143  61.852  -28.606 1.00 . A A . 129 MET CA   1 1 
       11 23019 1 1  40 MET CB   C  -3.644  61.914  -28.981 1.00 . A A . 129 MET CB   1 1 
       11 23020 1 1  40 MET CE   C  -7.030  63.081  -30.146 1.00 . A A . 129 MET CE   1 1 
       11 23021 1 1  40 MET CG   C  -4.063  62.941  -30.071 1.00 . A A . 129 MET CG   1 1 
       11 23022 1 1  40 MET H    H  -2.724  60.307  -27.246 1.00 . A A . 129 MET H    1 1 
       11 23023 1 1  40 MET HA   H  -1.562  61.754  -29.518 1.00 . A A . 129 MET HA   1 1 
       11 23024 1 1  40 MET HB2  H  -3.920  60.926  -29.343 1.00 . A A . 129 MET HB2  1 1 
       11 23025 1 1  40 MET HB3  H  -4.216  62.109  -28.081 1.00 . A A . 129 MET HB3  1 1 
       11 23026 1 1  40 MET HE1  H  -6.768  63.975  -29.581 1.00 . A A . 129 MET HE1  1 1 
       11 23027 1 1  40 MET HE2  H  -7.809  63.341  -30.864 1.00 . A A . 129 MET HE2  1 1 
       11 23028 1 1  40 MET HE3  H  -7.420  62.315  -29.481 1.00 . A A . 129 MET HE3  1 1 
       11 23029 1 1  40 MET HG2  H  -4.251  63.911  -29.612 1.00 . A A . 129 MET HG2  1 1 
       11 23030 1 1  40 MET HG3  H  -3.250  63.044  -30.778 1.00 . A A . 129 MET HG3  1 1 
       11 23031 1 1  40 MET N    N  -1.930  60.657  -27.781 1.00 . A A . 129 MET N    1 1 
       11 23032 1 1  40 MET O    O  -2.104  63.355  -26.716 1.00 . A A . 129 MET O    1 1 
       11 23033 1 1  40 MET SD   S  -5.540  62.424  -31.051 1.00 . A A . 129 MET SD   1 1 
       11 23034 1 1  41 LEU C    C  -1.206  66.302  -27.983 1.00 . A A . 130 LEU C    1 1 
       11 23035 1 1  41 LEU CA   C  -0.238  65.105  -27.928 1.00 . A A . 130 LEU CA   1 1 
       11 23036 1 1  41 LEU CB   C   1.038  65.424  -28.720 1.00 . A A . 130 LEU CB   1 1 
       11 23037 1 1  41 LEU CD1  C   2.474  66.378  -26.846 1.00 . A A . 130 LEU CD1  1 1 
       11 23038 1 1  41 LEU CD2  C   3.125  66.688  -29.218 1.00 . A A . 130 LEU CD2  1 1 
       11 23039 1 1  41 LEU CG   C   1.938  66.578  -28.255 1.00 . A A . 130 LEU CG   1 1 
       11 23040 1 1  41 LEU H    H  -0.476  63.602  -29.391 1.00 . A A . 130 LEU H    1 1 
       11 23041 1 1  41 LEU HA   H   0.039  64.932  -26.896 1.00 . A A . 130 LEU HA   1 1 
       11 23042 1 1  41 LEU HB2  H   1.647  64.521  -28.731 1.00 . A A . 130 LEU HB2  1 1 
       11 23043 1 1  41 LEU HB3  H   0.742  65.630  -29.749 1.00 . A A . 130 LEU HB3  1 1 
       11 23044 1 1  41 LEU HD11 H   3.121  67.217  -26.585 1.00 . A A . 130 LEU HD11 1 1 
       11 23045 1 1  41 LEU HD12 H   3.055  65.468  -26.806 1.00 . A A . 130 LEU HD12 1 1 
       11 23046 1 1  41 LEU HD13 H   1.655  66.322  -26.135 1.00 . A A . 130 LEU HD13 1 1 
       11 23047 1 1  41 LEU HD21 H   3.667  65.741  -29.246 1.00 . A A . 130 LEU HD21 1 1 
       11 23048 1 1  41 LEU HD22 H   3.803  67.474  -28.879 1.00 . A A . 130 LEU HD22 1 1 
       11 23049 1 1  41 LEU HD23 H   2.765  66.926  -30.220 1.00 . A A . 130 LEU HD23 1 1 
       11 23050 1 1  41 LEU HG   H   1.367  67.502  -28.286 1.00 . A A . 130 LEU HG   1 1 
       11 23051 1 1  41 LEU N    N  -0.800  63.872  -28.482 1.00 . A A . 130 LEU N    1 1 
       11 23052 1 1  41 LEU O    O  -1.795  66.586  -29.018 1.00 . A A . 130 LEU O    1 1 
       11 23053 1 1  42 GLY C    C  -1.653  69.466  -27.476 1.00 . A A . 131 GLY C    1 1 
       11 23054 1 1  42 GLY CA   C  -2.141  68.213  -26.758 1.00 . A A . 131 GLY CA   1 1 
       11 23055 1 1  42 GLY H    H  -0.880  66.657  -26.022 1.00 . A A . 131 GLY H    1 1 
       11 23056 1 1  42 GLY HA2  H  -3.125  68.004  -27.162 1.00 . A A . 131 GLY HA2  1 1 
       11 23057 1 1  42 GLY HA3  H  -2.259  68.455  -25.704 1.00 . A A . 131 GLY HA3  1 1 
       11 23058 1 1  42 GLY N    N  -1.339  66.993  -26.856 1.00 . A A . 131 GLY N    1 1 
       11 23059 1 1  42 GLY O    O  -0.862  69.413  -28.407 1.00 . A A . 131 GLY O    1 1 
       11 23060 1 1  43 SER C    C  -0.808  72.722  -27.377 1.00 . A A . 132 SER C    1 1 
       11 23061 1 1  43 SER CA   C  -2.011  71.856  -27.839 1.00 . A A . 132 SER CA   1 1 
       11 23062 1 1  43 SER CB   C  -3.347  72.616  -27.762 1.00 . A A . 132 SER CB   1 1 
       11 23063 1 1  43 SER H    H  -2.710  70.654  -26.170 1.00 . A A . 132 SER H    1 1 
       11 23064 1 1  43 SER HA   H  -1.871  71.589  -28.880 1.00 . A A . 132 SER HA   1 1 
       11 23065 1 1  43 SER HB2  H  -3.386  73.293  -26.888 1.00 . A A . 132 SER HB2  1 1 
       11 23066 1 1  43 SER HB3  H  -3.514  73.139  -28.714 1.00 . A A . 132 SER HB3  1 1 
       11 23067 1 1  43 SER HG   H  -4.805  71.536  -28.466 1.00 . A A . 132 SER HG   1 1 
       11 23068 1 1  43 SER N    N  -2.165  70.616  -27.054 1.00 . A A . 132 SER N    1 1 
       11 23069 1 1  43 SER O    O  -0.783  73.119  -26.214 1.00 . A A . 132 SER O    1 1 
       11 23070 1 1  43 SER OG   O  -4.388  71.695  -27.590 1.00 . A A . 132 SER OG   1 1 
       11 23071 1 1  44 ALA C    C   1.164  75.273  -27.637 1.00 . A A . 133 ALA C    1 1 
       11 23072 1 1  44 ALA CA   C   1.382  73.762  -27.815 1.00 . A A . 133 ALA CA   1 1 
       11 23073 1 1  44 ALA CB   C   2.518  73.532  -28.840 1.00 . A A . 133 ALA CB   1 1 
       11 23074 1 1  44 ALA H    H   0.174  72.710  -29.219 1.00 . A A . 133 ALA H    1 1 
       11 23075 1 1  44 ALA HA   H   1.707  73.360  -26.854 1.00 . A A . 133 ALA HA   1 1 
       11 23076 1 1  44 ALA HB1  H   2.718  72.471  -28.948 1.00 . A A . 133 ALA HB1  1 1 
       11 23077 1 1  44 ALA HB2  H   2.230  73.945  -29.808 1.00 . A A . 133 ALA HB2  1 1 
       11 23078 1 1  44 ALA HB3  H   3.426  74.032  -28.495 1.00 . A A . 133 ALA HB3  1 1 
       11 23079 1 1  44 ALA N    N   0.188  73.011  -28.239 1.00 . A A . 133 ALA N    1 1 
       11 23080 1 1  44 ALA O    O   1.818  76.070  -28.304 1.00 . A A . 133 ALA O    1 1 
       11 23081 1 1  45 MET C    C   0.327  77.371  -25.042 1.00 . A A . 134 MET C    1 1 
       11 23082 1 1  45 MET CA   C   0.017  77.090  -26.508 1.00 . A A . 134 MET CA   1 1 
       11 23083 1 1  45 MET CB   C  -1.444  77.374  -26.879 1.00 . A A . 134 MET CB   1 1 
       11 23084 1 1  45 MET CE   C  -1.194  77.777  -31.027 1.00 . A A . 134 MET CE   1 1 
       11 23085 1 1  45 MET CG   C  -1.690  77.136  -28.365 1.00 . A A . 134 MET CG   1 1 
       11 23086 1 1  45 MET H    H  -0.268  74.986  -26.207 1.00 . A A . 134 MET H    1 1 
       11 23087 1 1  45 MET HA   H   0.672  77.697  -27.132 1.00 . A A . 134 MET HA   1 1 
       11 23088 1 1  45 MET HB2  H  -2.082  76.706  -26.304 1.00 . A A . 134 MET HB2  1 1 
       11 23089 1 1  45 MET HB3  H  -1.715  78.403  -26.638 1.00 . A A . 134 MET HB3  1 1 
       11 23090 1 1  45 MET HE1  H  -0.669  76.825  -31.122 1.00 . A A . 134 MET HE1  1 1 
       11 23091 1 1  45 MET HE2  H  -2.258  77.624  -31.208 1.00 . A A . 134 MET HE2  1 1 
       11 23092 1 1  45 MET HE3  H  -0.798  78.481  -31.759 1.00 . A A . 134 MET HE3  1 1 
       11 23093 1 1  45 MET HG2  H  -1.266  76.175  -28.651 1.00 . A A . 134 MET HG2  1 1 
       11 23094 1 1  45 MET HG3  H  -2.749  77.104  -28.550 1.00 . A A . 134 MET HG3  1 1 
       11 23095 1 1  45 MET N    N   0.266  75.674  -26.750 1.00 . A A . 134 MET N    1 1 
       11 23096 1 1  45 MET O    O  -0.085  76.616  -24.164 1.00 . A A . 134 MET O    1 1 
       11 23097 1 1  45 MET SD   S  -0.951  78.434  -29.374 1.00 . A A . 134 MET SD   1 1 
       11 23098 1 1  46 SER C    C   0.322  79.014  -22.465 1.00 . A A . 135 SER C    1 1 
       11 23099 1 1  46 SER CA   C   1.484  78.780  -23.421 1.00 . A A . 135 SER CA   1 1 
       11 23100 1 1  46 SER CB   C   2.353  80.034  -23.459 1.00 . A A . 135 SER CB   1 1 
       11 23101 1 1  46 SER H    H   1.396  79.039  -25.525 1.00 . A A . 135 SER H    1 1 
       11 23102 1 1  46 SER HA   H   2.084  77.957  -23.035 1.00 . A A . 135 SER HA   1 1 
       11 23103 1 1  46 SER HB2  H   1.736  80.890  -23.736 1.00 . A A . 135 SER HB2  1 1 
       11 23104 1 1  46 SER HB3  H   2.786  80.206  -22.474 1.00 . A A . 135 SER HB3  1 1 
       11 23105 1 1  46 SER HG   H   3.937  80.666  -24.408 1.00 . A A . 135 SER HG   1 1 
       11 23106 1 1  46 SER N    N   1.070  78.441  -24.779 1.00 . A A . 135 SER N    1 1 
       11 23107 1 1  46 SER O    O  -0.501  79.909  -22.662 1.00 . A A . 135 SER O    1 1 
       11 23108 1 1  46 SER OG   O   3.387  79.877  -24.416 1.00 . A A . 135 SER OG   1 1 
       11 23109 1 1  47 ARG C    C  -0.291  79.553  -19.519 1.00 . A A . 136 ARG C    1 1 
       11 23110 1 1  47 ARG CA   C  -0.749  78.365  -20.381 1.00 . A A . 136 ARG CA   1 1 
       11 23111 1 1  47 ARG CB   C  -0.850  77.060  -19.565 1.00 . A A . 136 ARG CB   1 1 
       11 23112 1 1  47 ARG CD   C  -2.066  77.606  -17.398 1.00 . A A . 136 ARG CD   1 1 
       11 23113 1 1  47 ARG CG   C  -2.147  76.903  -18.750 1.00 . A A . 136 ARG CG   1 1 
       11 23114 1 1  47 ARG CZ   C  -3.677  78.753  -15.882 1.00 . A A . 136 ARG CZ   1 1 
       11 23115 1 1  47 ARG H    H   0.955  77.478  -21.310 1.00 . A A . 136 ARG H    1 1 
       11 23116 1 1  47 ARG HA   H  -1.703  78.581  -20.856 1.00 . A A . 136 ARG HA   1 1 
       11 23117 1 1  47 ARG HB2  H  -0.791  76.224  -20.267 1.00 . A A . 136 ARG HB2  1 1 
       11 23118 1 1  47 ARG HB3  H   0.007  76.992  -18.893 1.00 . A A . 136 ARG HB3  1 1 
       11 23119 1 1  47 ARG HD2  H  -1.482  76.993  -16.708 1.00 . A A . 136 ARG HD2  1 1 
       11 23120 1 1  47 ARG HD3  H  -1.560  78.551  -17.527 1.00 . A A . 136 ARG HD3  1 1 
       11 23121 1 1  47 ARG HE   H  -4.158  77.292  -17.178 1.00 . A A . 136 ARG HE   1 1 
       11 23122 1 1  47 ARG HG2  H  -2.975  77.324  -19.322 1.00 . A A . 136 ARG HG2  1 1 
       11 23123 1 1  47 ARG HG3  H  -2.341  75.845  -18.584 1.00 . A A . 136 ARG HG3  1 1 
       11 23124 1 1  47 ARG HH11 H  -1.812  79.516  -15.723 1.00 . A A . 136 ARG HH11 1 1 
       11 23125 1 1  47 ARG HH12 H  -3.018  80.217  -14.668 1.00 . A A . 136 ARG HH12 1 1 
       11 23126 1 1  47 ARG HH21 H  -5.612  78.219  -15.783 1.00 . A A . 136 ARG HH21 1 1 
       11 23127 1 1  47 ARG HH22 H  -5.127  79.514  -14.726 1.00 . A A . 136 ARG HH22 1 1 
       11 23128 1 1  47 ARG N    N   0.269  78.210  -21.413 1.00 . A A . 136 ARG N    1 1 
       11 23129 1 1  47 ARG NE   N  -3.400  77.858  -16.826 1.00 . A A . 136 ARG NE   1 1 
       11 23130 1 1  47 ARG NH1  N  -2.771  79.555  -15.381 1.00 . A A . 136 ARG NH1  1 1 
       11 23131 1 1  47 ARG NH2  N  -4.897  78.838  -15.431 1.00 . A A . 136 ARG NH2  1 1 
       11 23132 1 1  47 ARG O    O   0.899  79.665  -19.230 1.00 . A A . 136 ARG O    1 1 
       11 23133 1 1  48 PRO C    C  -0.075  81.216  -16.952 1.00 . A A . 137 PRO C    1 1 
       11 23134 1 1  48 PRO CA   C  -0.787  81.580  -18.265 1.00 . A A . 137 PRO CA   1 1 
       11 23135 1 1  48 PRO CB   C  -2.108  82.297  -17.960 1.00 . A A . 137 PRO CB   1 1 
       11 23136 1 1  48 PRO CD   C  -2.662  80.518  -19.390 1.00 . A A . 137 PRO CD   1 1 
       11 23137 1 1  48 PRO CG   C  -2.996  81.938  -19.081 1.00 . A A . 137 PRO CG   1 1 
       11 23138 1 1  48 PRO HA   H  -0.142  82.240  -18.844 1.00 . A A . 137 PRO HA   1 1 
       11 23139 1 1  48 PRO HB2  H  -2.522  81.935  -17.018 1.00 . A A . 137 PRO HB2  1 1 
       11 23140 1 1  48 PRO HB3  H  -1.959  83.376  -17.922 1.00 . A A . 137 PRO HB3  1 1 
       11 23141 1 1  48 PRO HD2  H  -3.212  79.846  -18.732 1.00 . A A . 137 PRO HD2  1 1 
       11 23142 1 1  48 PRO HD3  H  -2.871  80.299  -20.438 1.00 . A A . 137 PRO HD3  1 1 
       11 23143 1 1  48 PRO HG2  H  -4.042  82.035  -18.790 1.00 . A A . 137 PRO HG2  1 1 
       11 23144 1 1  48 PRO HG3  H  -2.777  82.568  -19.945 1.00 . A A . 137 PRO HG3  1 1 
       11 23145 1 1  48 PRO N    N  -1.213  80.452  -19.111 1.00 . A A . 137 PRO N    1 1 
       11 23146 1 1  48 PRO O    O  -0.142  80.089  -16.457 1.00 . A A . 137 PRO O    1 1 
       11 23147 1 1  49 ILE C    C   0.500  81.697  -14.002 1.00 . A A . 138 ILE C    1 1 
       11 23148 1 1  49 ILE CA   C   1.396  82.115  -15.182 1.00 . A A . 138 ILE CA   1 1 
       11 23149 1 1  49 ILE CB   C   2.065  83.547  -14.946 1.00 . A A . 138 ILE CB   1 1 
       11 23150 1 1  49 ILE CD1  C   4.254  82.862  -16.266 1.00 . A A . 138 ILE CD1  1 1 
       11 23151 1 1  49 ILE CG1  C   3.095  83.887  -16.063 1.00 . A A . 138 ILE CG1  1 1 
       11 23152 1 1  49 ILE CG2  C   2.717  83.723  -13.560 1.00 . A A . 138 ILE CG2  1 1 
       11 23153 1 1  49 ILE H    H   0.556  83.115  -16.846 1.00 . A A . 138 ILE H    1 1 
       11 23154 1 1  49 ILE HA   H   2.169  81.346  -15.307 1.00 . A A . 138 ILE HA   1 1 
       11 23155 1 1  49 ILE HB   H   1.263  84.285  -15.006 1.00 . A A . 138 ILE HB   1 1 
       11 23156 1 1  49 ILE HD11 H   3.852  81.900  -16.582 1.00 . A A . 138 ILE HD11 1 1 
       11 23157 1 1  49 ILE HD12 H   4.930  83.233  -17.038 1.00 . A A . 138 ILE HD12 1 1 
       11 23158 1 1  49 ILE HD13 H   4.811  82.737  -15.339 1.00 . A A . 138 ILE HD13 1 1 
       11 23159 1 1  49 ILE HG12 H   2.573  83.994  -17.009 1.00 . A A . 138 ILE HG12 1 1 
       11 23160 1 1  49 ILE HG13 H   3.536  84.855  -15.826 1.00 . A A . 138 ILE HG13 1 1 
       11 23161 1 1  49 ILE HG21 H   3.790  83.549  -13.596 1.00 . A A . 138 ILE HG21 1 1 
       11 23162 1 1  49 ILE HG22 H   2.569  84.750  -13.227 1.00 . A A . 138 ILE HG22 1 1 
       11 23163 1 1  49 ILE HG23 H   2.263  83.066  -12.821 1.00 . A A . 138 ILE HG23 1 1 
       11 23164 1 1  49 ILE N    N   0.596  82.216  -16.406 1.00 . A A . 138 ILE N    1 1 
       11 23165 1 1  49 ILE O    O  -0.587  82.246  -13.801 1.00 . A A . 138 ILE O    1 1 
       11 23166 1 1  50 ILE C    C   0.495  81.204  -10.896 1.00 . A A . 139 ILE C    1 1 
       11 23167 1 1  50 ILE CA   C   0.239  80.252  -12.047 1.00 . A A . 139 ILE CA   1 1 
       11 23168 1 1  50 ILE CB   C   0.769  78.859  -11.552 1.00 . A A . 139 ILE CB   1 1 
       11 23169 1 1  50 ILE CD1  C  -0.775  77.477  -13.133 1.00 . A A . 139 ILE CD1  1 1 
       11 23170 1 1  50 ILE CG1  C   0.640  77.765  -12.618 1.00 . A A . 139 ILE CG1  1 1 
       11 23171 1 1  50 ILE CG2  C   0.051  78.406  -10.247 1.00 . A A . 139 ILE CG2  1 1 
       11 23172 1 1  50 ILE H    H   1.837  80.275  -13.452 1.00 . A A . 139 ILE H    1 1 
       11 23173 1 1  50 ILE HA   H  -0.824  80.208  -12.254 1.00 . A A . 139 ILE HA   1 1 
       11 23174 1 1  50 ILE HB   H   1.825  78.967  -11.343 1.00 . A A . 139 ILE HB   1 1 
       11 23175 1 1  50 ILE HD11 H  -1.387  77.073  -12.321 1.00 . A A . 139 ILE HD11 1 1 
       11 23176 1 1  50 ILE HD12 H  -1.226  78.388  -13.516 1.00 . A A . 139 ILE HD12 1 1 
       11 23177 1 1  50 ILE HD13 H  -0.720  76.740  -13.933 1.00 . A A . 139 ILE HD13 1 1 
       11 23178 1 1  50 ILE HG12 H   1.283  78.025  -13.450 1.00 . A A . 139 ILE HG12 1 1 
       11 23179 1 1  50 ILE HG13 H   1.020  76.845  -12.184 1.00 . A A . 139 ILE HG13 1 1 
       11 23180 1 1  50 ILE HG21 H  -1.029  78.422  -10.385 1.00 . A A . 139 ILE HG21 1 1 
       11 23181 1 1  50 ILE HG22 H   0.372  77.399   -9.986 1.00 . A A . 139 ILE HG22 1 1 
       11 23182 1 1  50 ILE HG23 H   0.321  79.074   -9.426 1.00 . A A . 139 ILE HG23 1 1 
       11 23183 1 1  50 ILE N    N   0.962  80.715  -13.232 1.00 . A A . 139 ILE N    1 1 
       11 23184 1 1  50 ILE O    O   1.636  81.429  -10.516 1.00 . A A . 139 ILE O    1 1 
       11 23185 1 1  51 HIS C    C  -0.682  81.719   -7.907 1.00 . A A . 140 HIS C    1 1 
       11 23186 1 1  51 HIS CA   C  -0.453  82.575   -9.138 1.00 . A A . 140 HIS CA   1 1 
       11 23187 1 1  51 HIS CB   C  -1.458  83.729   -9.190 1.00 . A A . 140 HIS CB   1 1 
       11 23188 1 1  51 HIS CD2  C   0.014  85.491  -10.406 1.00 . A A . 140 HIS CD2  1 1 
       11 23189 1 1  51 HIS CE1  C  -0.172  87.135   -9.006 1.00 . A A . 140 HIS CE1  1 1 
       11 23190 1 1  51 HIS CG   C  -0.809  85.055   -9.418 1.00 . A A . 140 HIS CG   1 1 
       11 23191 1 1  51 HIS H    H  -1.488  81.525  -10.674 1.00 . A A . 140 HIS H    1 1 
       11 23192 1 1  51 HIS HA   H   0.557  82.989   -9.096 1.00 . A A . 140 HIS HA   1 1 
       11 23193 1 1  51 HIS HB2  H  -2.172  83.542   -9.991 1.00 . A A . 140 HIS HB2  1 1 
       11 23194 1 1  51 HIS HB3  H  -2.002  83.762   -8.245 1.00 . A A . 140 HIS HB3  1 1 
       11 23195 1 1  51 HIS HD1  H  -1.461  86.160   -7.690 1.00 . A A . 140 HIS HD1  1 1 
       11 23196 1 1  51 HIS HD2  H   0.330  84.902  -11.268 1.00 . A A . 140 HIS HD2  1 1 
       11 23197 1 1  51 HIS HE1  H  -0.041  88.107   -8.533 1.00 . A A . 140 HIS HE1  1 1 
       11 23198 1 1  51 HIS HE2  H   1.041  87.330  -10.665 1.00 . A A . 140 HIS HE2  1 1 
       11 23199 1 1  51 HIS N    N  -0.573  81.727  -10.315 1.00 . A A . 140 HIS N    1 1 
       11 23200 1 1  51 HIS ND1  N  -0.916  86.140   -8.542 1.00 . A A . 140 HIS ND1  1 1 
       11 23201 1 1  51 HIS NE2  N   0.398  86.762  -10.117 1.00 . A A . 140 HIS NE2  1 1 
       11 23202 1 1  51 HIS O    O  -1.424  80.739   -7.959 1.00 . A A . 140 HIS O    1 1 
       11 23203 1 1  52 PHE C    C  -0.910  82.421   -4.597 1.00 . A A . 141 PHE C    1 1 
       11 23204 1 1  52 PHE CA   C  -0.201  81.404   -5.530 1.00 . A A . 141 PHE CA   1 1 
       11 23205 1 1  52 PHE CB   C   1.168  80.970   -4.977 1.00 . A A . 141 PHE CB   1 1 
       11 23206 1 1  52 PHE CD1  C   2.387  79.775   -6.892 1.00 . A A . 141 PHE CD1  1 1 
       11 23207 1 1  52 PHE CD2  C   1.735  78.546   -4.914 1.00 . A A . 141 PHE CD2  1 1 
       11 23208 1 1  52 PHE CE1  C   2.960  78.593   -7.432 1.00 . A A . 141 PHE CE1  1 1 
       11 23209 1 1  52 PHE CE2  C   2.284  77.357   -5.451 1.00 . A A . 141 PHE CE2  1 1 
       11 23210 1 1  52 PHE CG   C   1.763  79.747   -5.625 1.00 . A A . 141 PHE CG   1 1 
       11 23211 1 1  52 PHE CZ   C   2.894  77.383   -6.713 1.00 . A A . 141 PHE CZ   1 1 
       11 23212 1 1  52 PHE H    H   0.544  82.915   -6.841 1.00 . A A . 141 PHE H    1 1 
       11 23213 1 1  52 PHE HA   H  -0.839  80.529   -5.650 1.00 . A A . 141 PHE HA   1 1 
       11 23214 1 1  52 PHE HB2  H   1.839  81.784   -5.112 1.00 . A A . 141 PHE HB2  1 1 
       11 23215 1 1  52 PHE HB3  H   1.066  80.713   -3.917 1.00 . A A . 141 PHE HB3  1 1 
       11 23216 1 1  52 PHE HD1  H   2.441  80.692   -7.454 1.00 . A A . 141 PHE HD1  1 1 
       11 23217 1 1  52 PHE HD2  H   1.294  78.540   -3.932 1.00 . A A . 141 PHE HD2  1 1 
       11 23218 1 1  52 PHE HE1  H   3.455  78.622   -8.386 1.00 . A A . 141 PHE HE1  1 1 
       11 23219 1 1  52 PHE HE2  H   2.241  76.438   -4.886 1.00 . A A . 141 PHE HE2  1 1 
       11 23220 1 1  52 PHE HZ   H   3.320  76.483   -7.126 1.00 . A A . 141 PHE HZ   1 1 
       11 23221 1 1  52 PHE N    N  -0.052  82.103   -6.809 1.00 . A A . 141 PHE N    1 1 
       11 23222 1 1  52 PHE O    O  -2.123  82.549   -4.665 1.00 . A A . 141 PHE O    1 1 
       11 23223 1 1  53 GLY C    C  -0.107  85.478   -3.025 1.00 . A A . 142 GLY C    1 1 
       11 23224 1 1  53 GLY CA   C  -0.757  84.124   -2.853 1.00 . A A . 142 GLY CA   1 1 
       11 23225 1 1  53 GLY H    H   0.811  83.046   -3.713 1.00 . A A . 142 GLY H    1 1 
       11 23226 1 1  53 GLY HA2  H  -1.809  84.217   -3.068 1.00 . A A . 142 GLY HA2  1 1 
       11 23227 1 1  53 GLY HA3  H  -0.631  83.795   -1.822 1.00 . A A . 142 GLY HA3  1 1 
       11 23228 1 1  53 GLY N    N  -0.171  83.142   -3.748 1.00 . A A . 142 GLY N    1 1 
       11 23229 1 1  53 GLY O    O  -0.752  86.514   -2.941 1.00 . A A . 142 GLY O    1 1 
       11 23230 1 1  54 SER C    C   2.924  86.464   -4.588 1.00 . A A . 143 SER C    1 1 
       11 23231 1 1  54 SER CA   C   1.962  86.687   -3.444 1.00 . A A . 143 SER CA   1 1 
       11 23232 1 1  54 SER CB   C   2.738  86.987   -2.164 1.00 . A A . 143 SER CB   1 1 
       11 23233 1 1  54 SER H    H   1.699  84.591   -3.336 1.00 . A A . 143 SER H    1 1 
       11 23234 1 1  54 SER HA   H   1.300  87.523   -3.675 1.00 . A A . 143 SER HA   1 1 
       11 23235 1 1  54 SER HB2  H   3.332  86.114   -1.893 1.00 . A A . 143 SER HB2  1 1 
       11 23236 1 1  54 SER HB3  H   3.406  87.825   -2.331 1.00 . A A . 143 SER HB3  1 1 
       11 23237 1 1  54 SER HG   H   0.951  87.346   -1.463 1.00 . A A . 143 SER HG   1 1 
       11 23238 1 1  54 SER N    N   1.195  85.465   -3.269 1.00 . A A . 143 SER N    1 1 
       11 23239 1 1  54 SER O    O   3.284  85.315   -4.868 1.00 . A A . 143 SER O    1 1 
       11 23240 1 1  54 SER OG   O   1.846  87.293   -1.104 1.00 . A A . 143 SER OG   1 1 
       11 23241 1 1  55 ASP C    C   5.659  86.717   -6.037 1.00 . A A . 144 ASP C    1 1 
       11 23242 1 1  55 ASP CA   C   4.278  87.416   -6.361 1.00 . A A . 144 ASP CA   1 1 
       11 23243 1 1  55 ASP CB   C   4.282  88.633   -7.408 1.00 . A A . 144 ASP CB   1 1 
       11 23244 1 1  55 ASP CG   C   3.166  88.476   -8.444 1.00 . A A . 144 ASP CG   1 1 
       11 23245 1 1  55 ASP H    H   3.018  88.456   -4.990 1.00 . A A . 144 ASP H    1 1 
       11 23246 1 1  55 ASP HA   H   3.790  86.656   -6.949 1.00 . A A . 144 ASP HA   1 1 
       11 23247 1 1  55 ASP HB2  H   4.130  89.645   -6.964 1.00 . A A . 144 ASP HB2  1 1 
       11 23248 1 1  55 ASP HB3  H   5.232  88.644   -7.955 1.00 . A A . 144 ASP HB3  1 1 
       11 23249 1 1  55 ASP N    N   3.346  87.540   -5.243 1.00 . A A . 144 ASP N    1 1 
       11 23250 1 1  55 ASP O    O   6.344  86.352   -6.976 1.00 . A A . 144 ASP O    1 1 
       11 23251 1 1  55 ASP OD1  O   3.413  88.000   -9.579 1.00 . A A . 144 ASP OD1  1 1 
       11 23252 1 1  55 ASP OD2  O   2.016  88.828   -8.101 1.00 . A A . 144 ASP OD2  1 1 
       11 23253 1 1  56 TYR C    C   7.395  84.448   -4.862 1.00 . A A . 145 TYR C    1 1 
       11 23254 1 1  56 TYR CA   C   7.428  85.938   -4.553 1.00 . A A . 145 TYR CA   1 1 
       11 23255 1 1  56 TYR CB   C   7.834  86.139   -3.092 1.00 . A A . 145 TYR CB   1 1 
       11 23256 1 1  56 TYR CD1  C   6.276  87.344   -1.489 1.00 . A A . 145 TYR CD1  1 1 
       11 23257 1 1  56 TYR CD2  C   7.707  88.678   -2.923 1.00 . A A . 145 TYR CD2  1 1 
       11 23258 1 1  56 TYR CE1  C   5.729  88.530   -0.929 1.00 . A A . 145 TYR CE1  1 1 
       11 23259 1 1  56 TYR CE2  C   7.155  89.865   -2.368 1.00 . A A . 145 TYR CE2  1 1 
       11 23260 1 1  56 TYR CG   C   7.268  87.407   -2.489 1.00 . A A . 145 TYR CG   1 1 
       11 23261 1 1  56 TYR CZ   C   6.172  89.779   -1.380 1.00 . A A . 145 TYR CZ   1 1 
       11 23262 1 1  56 TYR H    H   5.561  86.705   -3.914 1.00 . A A . 145 TYR H    1 1 
       11 23263 1 1  56 TYR HA   H   8.144  86.435   -5.203 1.00 . A A . 145 TYR HA   1 1 
       11 23264 1 1  56 TYR HB2  H   7.470  85.291   -2.509 1.00 . A A . 145 TYR HB2  1 1 
       11 23265 1 1  56 TYR HB3  H   8.922  86.159   -3.030 1.00 . A A . 145 TYR HB3  1 1 
       11 23266 1 1  56 TYR HD1  H   5.928  86.378   -1.138 1.00 . A A . 145 TYR HD1  1 1 
       11 23267 1 1  56 TYR HD2  H   8.466  88.753   -3.689 1.00 . A A . 145 TYR HD2  1 1 
       11 23268 1 1  56 TYR HE1  H   4.976  88.468   -0.156 1.00 . A A . 145 TYR HE1  1 1 
       11 23269 1 1  56 TYR HE2  H   7.497  90.833   -2.704 1.00 . A A . 145 TYR HE2  1 1 
       11 23270 1 1  56 TYR HH   H   5.004  90.764   -0.161 1.00 . A A . 145 TYR HH   1 1 
       11 23271 1 1  56 TYR N    N   6.098  86.510   -4.771 1.00 . A A . 145 TYR N    1 1 
       11 23272 1 1  56 TYR O    O   8.342  83.889   -5.406 1.00 . A A . 145 TYR O    1 1 
       11 23273 1 1  56 TYR OH   O   5.645  90.930   -0.854 1.00 . A A . 145 TYR OH   1 1 
       11 23274 1 1  57 GLU C    C   5.985  82.169   -6.269 1.00 . A A . 146 GLU C    1 1 
       11 23275 1 1  57 GLU CA   C   6.062  82.401   -4.757 1.00 . A A . 146 GLU CA   1 1 
       11 23276 1 1  57 GLU CB   C   4.727  81.998   -4.145 1.00 . A A . 146 GLU CB   1 1 
       11 23277 1 1  57 GLU CD   C   4.594  80.109   -2.514 1.00 . A A . 146 GLU CD   1 1 
       11 23278 1 1  57 GLU CG   C   4.765  81.621   -2.700 1.00 . A A . 146 GLU CG   1 1 
       11 23279 1 1  57 GLU H    H   5.540  84.344   -4.072 1.00 . A A . 146 GLU H    1 1 
       11 23280 1 1  57 GLU HA   H   6.874  81.817   -4.316 1.00 . A A . 146 GLU HA   1 1 
       11 23281 1 1  57 GLU HB2  H   4.057  82.839   -4.236 1.00 . A A . 146 GLU HB2  1 1 
       11 23282 1 1  57 GLU HB3  H   4.321  81.163   -4.710 1.00 . A A . 146 GLU HB3  1 1 
       11 23283 1 1  57 GLU HG2  H   5.698  81.963   -2.265 1.00 . A A . 146 GLU HG2  1 1 
       11 23284 1 1  57 GLU HG3  H   3.952  82.143   -2.189 1.00 . A A . 146 GLU HG3  1 1 
       11 23285 1 1  57 GLU N    N   6.279  83.825   -4.515 1.00 . A A . 146 GLU N    1 1 
       11 23286 1 1  57 GLU O    O   6.501  81.196   -6.808 1.00 . A A . 146 GLU O    1 1 
       11 23287 1 1  57 GLU OE1  O   5.532  79.338   -2.825 1.00 . A A . 146 GLU OE1  1 1 
       11 23288 1 1  57 GLU OE2  O   3.501  79.693   -2.069 1.00 . A A . 146 GLU OE2  1 1 
       11 23289 1 1  58 ASP C    C   6.462  83.211   -9.103 1.00 . A A . 147 ASP C    1 1 
       11 23290 1 1  58 ASP CA   C   5.117  83.060   -8.385 1.00 . A A . 147 ASP CA   1 1 
       11 23291 1 1  58 ASP CB   C   4.160  84.204   -8.736 1.00 . A A . 147 ASP CB   1 1 
       11 23292 1 1  58 ASP CG   C   3.783  84.251  -10.196 1.00 . A A . 147 ASP CG   1 1 
       11 23293 1 1  58 ASP H    H   4.928  83.878   -6.429 1.00 . A A . 147 ASP H    1 1 
       11 23294 1 1  58 ASP HA   H   4.665  82.108   -8.669 1.00 . A A . 147 ASP HA   1 1 
       11 23295 1 1  58 ASP HB2  H   3.250  84.077   -8.148 1.00 . A A . 147 ASP HB2  1 1 
       11 23296 1 1  58 ASP HB3  H   4.620  85.147   -8.469 1.00 . A A . 147 ASP HB3  1 1 
       11 23297 1 1  58 ASP N    N   5.320  83.100   -6.935 1.00 . A A . 147 ASP N    1 1 
       11 23298 1 1  58 ASP O    O   6.762  82.488  -10.055 1.00 . A A . 147 ASP O    1 1 
       11 23299 1 1  58 ASP OD1  O   4.672  84.330  -11.061 1.00 . A A . 147 ASP OD1  1 1 
       11 23300 1 1  58 ASP OD2  O   2.577  84.242  -10.476 1.00 . A A . 147 ASP OD2  1 1 
       11 23301 1 1  59 ARG C    C   9.454  83.134   -9.239 1.00 . A A . 148 ARG C    1 1 
       11 23302 1 1  59 ARG CA   C   8.606  84.404   -9.183 1.00 . A A . 148 ARG CA   1 1 
       11 23303 1 1  59 ARG CB   C   9.298  85.496   -8.344 1.00 . A A . 148 ARG CB   1 1 
       11 23304 1 1  59 ARG CD   C  11.806  85.256   -8.201 1.00 . A A . 148 ARG CD   1 1 
       11 23305 1 1  59 ARG CG   C  10.643  85.975   -8.880 1.00 . A A . 148 ARG CG   1 1 
       11 23306 1 1  59 ARG CZ   C  12.912  85.116   -5.987 1.00 . A A . 148 ARG CZ   1 1 
       11 23307 1 1  59 ARG H    H   6.977  84.697   -7.824 1.00 . A A . 148 ARG H    1 1 
       11 23308 1 1  59 ARG HA   H   8.482  84.766  -10.203 1.00 . A A . 148 ARG HA   1 1 
       11 23309 1 1  59 ARG HB2  H   8.630  86.355   -8.293 1.00 . A A . 148 ARG HB2  1 1 
       11 23310 1 1  59 ARG HB3  H   9.439  85.122   -7.333 1.00 . A A . 148 ARG HB3  1 1 
       11 23311 1 1  59 ARG HD2  H  11.599  84.195   -8.193 1.00 . A A . 148 ARG HD2  1 1 
       11 23312 1 1  59 ARG HD3  H  12.716  85.432   -8.778 1.00 . A A . 148 ARG HD3  1 1 
       11 23313 1 1  59 ARG HE   H  11.485  86.448   -6.472 1.00 . A A . 148 ARG HE   1 1 
       11 23314 1 1  59 ARG HG2  H  10.685  85.787   -9.953 1.00 . A A . 148 ARG HG2  1 1 
       11 23315 1 1  59 ARG HG3  H  10.739  87.047   -8.707 1.00 . A A . 148 ARG HG3  1 1 
       11 23316 1 1  59 ARG HH11 H  13.589  83.709   -7.287 1.00 . A A . 148 ARG HH11 1 1 
       11 23317 1 1  59 ARG HH12 H  14.320  83.704   -5.696 1.00 . A A . 148 ARG HH12 1 1 
       11 23318 1 1  59 ARG HH21 H  12.468  86.354   -4.473 1.00 . A A . 148 ARG HH21 1 1 
       11 23319 1 1  59 ARG HH22 H  13.684  85.153   -4.140 1.00 . A A . 148 ARG HH22 1 1 
       11 23320 1 1  59 ARG N    N   7.279  84.138   -8.618 1.00 . A A . 148 ARG N    1 1 
       11 23321 1 1  59 ARG NE   N  12.036  85.682   -6.812 1.00 . A A . 148 ARG NE   1 1 
       11 23322 1 1  59 ARG NH1  N  13.664  84.104   -6.340 1.00 . A A . 148 ARG NH1  1 1 
       11 23323 1 1  59 ARG NH2  N  13.030  85.579   -4.773 1.00 . A A . 148 ARG NH2  1 1 
       11 23324 1 1  59 ARG O    O  10.151  82.901  -10.217 1.00 . A A . 148 ARG O    1 1 
       11 23325 1 1  60 TYR C    C   9.720  80.143   -9.319 1.00 . A A . 149 TYR C    1 1 
       11 23326 1 1  60 TYR CA   C  10.134  81.054   -8.164 1.00 . A A . 149 TYR CA   1 1 
       11 23327 1 1  60 TYR CB   C   9.816  80.339   -6.858 1.00 . A A . 149 TYR CB   1 1 
       11 23328 1 1  60 TYR CD1  C  10.688  77.964   -7.219 1.00 . A A . 149 TYR CD1  1 1 
       11 23329 1 1  60 TYR CD2  C  11.616  79.286   -5.416 1.00 . A A . 149 TYR CD2  1 1 
       11 23330 1 1  60 TYR CE1  C  11.531  76.877   -6.862 1.00 . A A . 149 TYR CE1  1 1 
       11 23331 1 1  60 TYR CE2  C  12.470  78.200   -5.060 1.00 . A A . 149 TYR CE2  1 1 
       11 23332 1 1  60 TYR CG   C  10.724  79.180   -6.499 1.00 . A A . 149 TYR CG   1 1 
       11 23333 1 1  60 TYR CZ   C  12.415  77.008   -5.790 1.00 . A A . 149 TYR CZ   1 1 
       11 23334 1 1  60 TYR H    H   8.784  82.542   -7.419 1.00 . A A . 149 TYR H    1 1 
       11 23335 1 1  60 TYR HA   H  11.204  81.262   -8.225 1.00 . A A . 149 TYR HA   1 1 
       11 23336 1 1  60 TYR HB2  H   9.839  81.059   -6.044 1.00 . A A . 149 TYR HB2  1 1 
       11 23337 1 1  60 TYR HB3  H   8.815  79.966   -6.954 1.00 . A A . 149 TYR HB3  1 1 
       11 23338 1 1  60 TYR HD1  H  10.005  77.853   -8.048 1.00 . A A . 149 TYR HD1  1 1 
       11 23339 1 1  60 TYR HD2  H  11.644  80.206   -4.843 1.00 . A A . 149 TYR HD2  1 1 
       11 23340 1 1  60 TYR HE1  H  11.488  75.949   -7.417 1.00 . A A . 149 TYR HE1  1 1 
       11 23341 1 1  60 TYR HE2  H  13.149  78.292   -4.227 1.00 . A A . 149 TYR HE2  1 1 
       11 23342 1 1  60 TYR HH   H  13.127  75.200   -6.031 1.00 . A A . 149 TYR HH   1 1 
       11 23343 1 1  60 TYR N    N   9.381  82.310   -8.206 1.00 . A A . 149 TYR N    1 1 
       11 23344 1 1  60 TYR O    O  10.567  79.541   -9.995 1.00 . A A . 149 TYR O    1 1 
       11 23345 1 1  60 TYR OH   O  13.228  75.957   -5.447 1.00 . A A . 149 TYR OH   1 1 
       11 23346 1 1  61 TYR C    C   8.378  79.647  -11.982 1.00 . A A . 150 TYR C    1 1 
       11 23347 1 1  61 TYR CA   C   7.905  79.144  -10.592 1.00 . A A . 150 TYR CA   1 1 
       11 23348 1 1  61 TYR CB   C   6.379  78.950  -10.500 1.00 . A A . 150 TYR CB   1 1 
       11 23349 1 1  61 TYR CD1  C   5.057  80.167  -12.268 1.00 . A A . 150 TYR CD1  1 1 
       11 23350 1 1  61 TYR CD2  C   5.521  77.834  -12.646 1.00 . A A . 150 TYR CD2  1 1 
       11 23351 1 1  61 TYR CE1  C   4.402  80.235  -13.515 1.00 . A A . 150 TYR CE1  1 1 
       11 23352 1 1  61 TYR CE2  C   4.798  77.878  -13.860 1.00 . A A . 150 TYR CE2  1 1 
       11 23353 1 1  61 TYR CG   C   5.643  78.982  -11.827 1.00 . A A . 150 TYR CG   1 1 
       11 23354 1 1  61 TYR CZ   C   4.259  79.088  -14.293 1.00 . A A . 150 TYR CZ   1 1 
       11 23355 1 1  61 TYR H    H   7.752  80.556   -8.984 1.00 . A A . 150 TYR H    1 1 
       11 23356 1 1  61 TYR HA   H   8.314  78.181  -10.407 1.00 . A A . 150 TYR HA   1 1 
       11 23357 1 1  61 TYR HB2  H   6.193  77.989  -10.009 1.00 . A A . 150 TYR HB2  1 1 
       11 23358 1 1  61 TYR HB3  H   5.958  79.723   -9.875 1.00 . A A . 150 TYR HB3  1 1 
       11 23359 1 1  61 TYR HD1  H   5.114  81.039  -11.640 1.00 . A A . 150 TYR HD1  1 1 
       11 23360 1 1  61 TYR HD2  H   5.974  76.917  -12.352 1.00 . A A . 150 TYR HD2  1 1 
       11 23361 1 1  61 TYR HE1  H   4.016  81.164  -13.860 1.00 . A A . 150 TYR HE1  1 1 
       11 23362 1 1  61 TYR HE2  H   4.668  76.974  -14.443 1.00 . A A . 150 TYR HE2  1 1 
       11 23363 1 1  61 TYR HH   H   3.561  78.329  -15.955 1.00 . A A . 150 TYR HH   1 1 
       11 23364 1 1  61 TYR N    N   8.413  80.031   -9.546 1.00 . A A . 150 TYR N    1 1 
       11 23365 1 1  61 TYR O    O   8.487  78.872  -12.938 1.00 . A A . 150 TYR O    1 1 
       11 23366 1 1  61 TYR OH   O   3.580  79.164  -15.482 1.00 . A A . 150 TYR OH   1 1 
       11 23367 1 1  62 ARG C    C  10.548  81.211  -13.746 1.00 . A A . 151 ARG C    1 1 
       11 23368 1 1  62 ARG CA   C   9.097  81.546  -13.366 1.00 . A A . 151 ARG CA   1 1 
       11 23369 1 1  62 ARG CB   C   8.918  83.080  -13.390 1.00 . A A . 151 ARG CB   1 1 
       11 23370 1 1  62 ARG CD   C   7.234  84.923  -13.827 1.00 . A A . 151 ARG CD   1 1 
       11 23371 1 1  62 ARG CG   C   7.458  83.551  -13.301 1.00 . A A . 151 ARG CG   1 1 
       11 23372 1 1  62 ARG CZ   C   5.712  86.776  -13.136 1.00 . A A . 151 ARG CZ   1 1 
       11 23373 1 1  62 ARG H    H   8.632  81.520  -11.252 1.00 . A A . 151 ARG H    1 1 
       11 23374 1 1  62 ARG HA   H   8.448  81.144  -14.137 1.00 . A A . 151 ARG HA   1 1 
       11 23375 1 1  62 ARG HB2  H   9.483  83.521  -12.573 1.00 . A A . 151 ARG HB2  1 1 
       11 23376 1 1  62 ARG HB3  H   9.334  83.450  -14.328 1.00 . A A . 151 ARG HB3  1 1 
       11 23377 1 1  62 ARG HD2  H   8.129  85.496  -13.674 1.00 . A A . 151 ARG HD2  1 1 
       11 23378 1 1  62 ARG HD3  H   6.988  84.884  -14.889 1.00 . A A . 151 ARG HD3  1 1 
       11 23379 1 1  62 ARG HE   H   5.662  84.915  -12.383 1.00 . A A . 151 ARG HE   1 1 
       11 23380 1 1  62 ARG HG2  H   6.823  82.860  -13.851 1.00 . A A . 151 ARG HG2  1 1 
       11 23381 1 1  62 ARG HG3  H   7.166  83.588  -12.266 1.00 . A A . 151 ARG HG3  1 1 
       11 23382 1 1  62 ARG HH11 H   6.979  87.371  -14.575 1.00 . A A . 151 ARG HH11 1 1 
       11 23383 1 1  62 ARG HH12 H   5.883  88.592  -13.982 1.00 . A A . 151 ARG HH12 1 1 
       11 23384 1 1  62 ARG HH21 H   4.354  86.475  -11.691 1.00 . A A . 151 ARG HH21 1 1 
       11 23385 1 1  62 ARG HH22 H   4.403  88.089  -12.357 1.00 . A A . 151 ARG HH22 1 1 
       11 23386 1 1  62 ARG N    N   8.682  80.941  -12.081 1.00 . A A . 151 ARG N    1 1 
       11 23387 1 1  62 ARG NE   N   6.137  85.526  -13.058 1.00 . A A . 151 ARG NE   1 1 
       11 23388 1 1  62 ARG NH1  N   6.230  87.649  -13.965 1.00 . A A . 151 ARG NH1  1 1 
       11 23389 1 1  62 ARG NH2  N   4.750  87.148  -12.342 1.00 . A A . 151 ARG NH2  1 1 
       11 23390 1 1  62 ARG O    O  10.879  81.122  -14.920 1.00 . A A . 151 ARG O    1 1 
       11 23391 1 1  63 GLU C    C  12.964  79.279  -13.575 1.00 . A A . 152 GLU C    1 1 
       11 23392 1 1  63 GLU CA   C  12.831  80.707  -13.060 1.00 . A A . 152 GLU CA   1 1 
       11 23393 1 1  63 GLU CB   C  13.656  80.864  -11.775 1.00 . A A . 152 GLU CB   1 1 
       11 23394 1 1  63 GLU CD   C  14.312  82.366   -9.835 1.00 . A A . 152 GLU CD   1 1 
       11 23395 1 1  63 GLU CG   C  13.614  82.274  -11.185 1.00 . A A . 152 GLU CG   1 1 
       11 23396 1 1  63 GLU H    H  11.122  81.082  -11.800 1.00 . A A . 152 GLU H    1 1 
       11 23397 1 1  63 GLU HA   H  13.207  81.387  -13.833 1.00 . A A . 152 GLU HA   1 1 
       11 23398 1 1  63 GLU HB2  H  13.267  80.170  -11.030 1.00 . A A . 152 GLU HB2  1 1 
       11 23399 1 1  63 GLU HB3  H  14.691  80.598  -11.987 1.00 . A A . 152 GLU HB3  1 1 
       11 23400 1 1  63 GLU HG2  H  14.091  82.965  -11.884 1.00 . A A . 152 GLU HG2  1 1 
       11 23401 1 1  63 GLU HG3  H  12.579  82.572  -11.056 1.00 . A A . 152 GLU HG3  1 1 
       11 23402 1 1  63 GLU N    N  11.417  81.015  -12.770 1.00 . A A . 152 GLU N    1 1 
       11 23403 1 1  63 GLU O    O  13.802  78.957  -14.426 1.00 . A A . 152 GLU O    1 1 
       11 23404 1 1  63 GLU OE1  O  15.519  82.064   -9.759 1.00 . A A . 152 GLU OE1  1 1 
       11 23405 1 1  63 GLU OE2  O  13.648  82.750   -8.842 1.00 . A A . 152 GLU OE2  1 1 
       11 23406 1 1  64 ASN C    C  11.299  76.687  -14.643 1.00 . A A . 153 ASN C    1 1 
       11 23407 1 1  64 ASN CA   C  12.105  77.004  -13.390 1.00 . A A . 153 ASN CA   1 1 
       11 23408 1 1  64 ASN CB   C  11.644  76.175  -12.216 1.00 . A A . 153 ASN CB   1 1 
       11 23409 1 1  64 ASN CG   C  12.713  76.017  -11.181 1.00 . A A . 153 ASN CG   1 1 
       11 23410 1 1  64 ASN H    H  11.435  78.751  -12.371 1.00 . A A . 153 ASN H    1 1 
       11 23411 1 1  64 ASN HA   H  13.130  76.703  -13.586 1.00 . A A . 153 ASN HA   1 1 
       11 23412 1 1  64 ASN HB2  H  10.814  76.643  -11.781 1.00 . A A . 153 ASN HB2  1 1 
       11 23413 1 1  64 ASN HB3  H  11.324  75.202  -12.560 1.00 . A A . 153 ASN HB3  1 1 
       11 23414 1 1  64 ASN HD21 H  13.278  76.654   -9.368 1.00 . A A . 153 ASN HD21 1 1 
       11 23415 1 1  64 ASN HD22 H  11.789  77.333   -9.971 1.00 . A A . 153 ASN HD22 1 1 
       11 23416 1 1  64 ASN N    N  12.113  78.421  -13.049 1.00 . A A . 153 ASN N    1 1 
       11 23417 1 1  64 ASN ND2  N  12.581  76.722  -10.089 1.00 . A A . 153 ASN ND2  1 1 
       11 23418 1 1  64 ASN O    O  11.197  75.531  -15.014 1.00 . A A . 153 ASN O    1 1 
       11 23419 1 1  64 ASN OD1  O  13.664  75.275  -11.377 1.00 . A A . 153 ASN OD1  1 1 
       11 23420 1 1  65 MET C    C  10.592  76.560  -17.532 1.00 . A A . 154 MET C    1 1 
       11 23421 1 1  65 MET CA   C   9.883  77.442  -16.492 1.00 . A A . 154 MET CA   1 1 
       11 23422 1 1  65 MET CB   C   9.459  78.754  -17.182 1.00 . A A . 154 MET CB   1 1 
       11 23423 1 1  65 MET CE   C   6.583  80.346  -18.292 1.00 . A A . 154 MET CE   1 1 
       11 23424 1 1  65 MET CG   C   8.485  79.594  -16.389 1.00 . A A . 154 MET CG   1 1 
       11 23425 1 1  65 MET H    H  10.810  78.635  -14.949 1.00 . A A . 154 MET H    1 1 
       11 23426 1 1  65 MET HA   H   8.980  76.916  -16.184 1.00 . A A . 154 MET HA   1 1 
       11 23427 1 1  65 MET HB2  H  10.340  79.360  -17.392 1.00 . A A . 154 MET HB2  1 1 
       11 23428 1 1  65 MET HB3  H   8.990  78.499  -18.131 1.00 . A A . 154 MET HB3  1 1 
       11 23429 1 1  65 MET HE1  H   6.991  79.578  -18.947 1.00 . A A . 154 MET HE1  1 1 
       11 23430 1 1  65 MET HE2  H   5.826  79.906  -17.642 1.00 . A A . 154 MET HE2  1 1 
       11 23431 1 1  65 MET HE3  H   6.129  81.132  -18.895 1.00 . A A . 154 MET HE3  1 1 
       11 23432 1 1  65 MET HG2  H   7.643  78.998  -16.116 1.00 . A A . 154 MET HG2  1 1 
       11 23433 1 1  65 MET HG3  H   8.967  79.915  -15.486 1.00 . A A . 154 MET HG3  1 1 
       11 23434 1 1  65 MET N    N  10.700  77.687  -15.285 1.00 . A A . 154 MET N    1 1 
       11 23435 1 1  65 MET O    O   9.943  75.792  -18.227 1.00 . A A . 154 MET O    1 1 
       11 23436 1 1  65 MET SD   S   7.905  81.050  -17.286 1.00 . A A . 154 MET SD   1 1 
       11 23437 1 1  66 HIS C    C  12.852  74.394  -18.204 1.00 . A A . 155 HIS C    1 1 
       11 23438 1 1  66 HIS CA   C  12.657  75.854  -18.626 1.00 . A A . 155 HIS CA   1 1 
       11 23439 1 1  66 HIS CB   C  14.023  76.492  -18.910 1.00 . A A . 155 HIS CB   1 1 
       11 23440 1 1  66 HIS CD2  C  15.276  77.170  -16.728 1.00 . A A . 155 HIS CD2  1 1 
       11 23441 1 1  66 HIS CE1  C  16.636  75.488  -16.568 1.00 . A A . 155 HIS CE1  1 1 
       11 23442 1 1  66 HIS CG   C  15.002  76.361  -17.784 1.00 . A A . 155 HIS CG   1 1 
       11 23443 1 1  66 HIS H    H  12.429  77.269  -17.030 1.00 . A A . 155 HIS H    1 1 
       11 23444 1 1  66 HIS HA   H  12.087  75.853  -19.556 1.00 . A A . 155 HIS HA   1 1 
       11 23445 1 1  66 HIS HB2  H  14.449  76.018  -19.796 1.00 . A A . 155 HIS HB2  1 1 
       11 23446 1 1  66 HIS HB3  H  13.875  77.550  -19.129 1.00 . A A . 155 HIS HB3  1 1 
       11 23447 1 1  66 HIS HD1  H  15.949  74.493  -18.281 1.00 . A A . 155 HIS HD1  1 1 
       11 23448 1 1  66 HIS HD2  H  14.789  78.105  -16.512 1.00 . A A . 155 HIS HD2  1 1 
       11 23449 1 1  66 HIS HE1  H  17.428  74.833  -16.219 1.00 . A A . 155 HIS HE1  1 1 
       11 23450 1 1  66 HIS HE2  H  16.676  77.005  -15.149 1.00 . A A . 155 HIS HE2  1 1 
       11 23451 1 1  66 HIS N    N  11.916  76.651  -17.638 1.00 . A A . 155 HIS N    1 1 
       11 23452 1 1  66 HIS ND1  N  15.889  75.289  -17.648 1.00 . A A . 155 HIS ND1  1 1 
       11 23453 1 1  66 HIS NE2  N  16.274  76.608  -15.998 1.00 . A A . 155 HIS NE2  1 1 
       11 23454 1 1  66 HIS O    O  13.454  73.615  -18.937 1.00 . A A . 155 HIS O    1 1 
       11 23455 1 1  67 ARG C    C  11.136  71.895  -16.779 1.00 . A A . 156 ARG C    1 1 
       11 23456 1 1  67 ARG CA   C  12.454  72.650  -16.538 1.00 . A A . 156 ARG CA   1 1 
       11 23457 1 1  67 ARG CB   C  12.793  72.625  -15.028 1.00 . A A . 156 ARG CB   1 1 
       11 23458 1 1  67 ARG CD   C  14.596  72.060  -13.158 1.00 . A A . 156 ARG CD   1 1 
       11 23459 1 1  67 ARG CG   C  14.246  72.113  -14.697 1.00 . A A . 156 ARG CG   1 1 
       11 23460 1 1  67 ARG CZ   C  16.669  70.718  -12.820 1.00 . A A . 156 ARG CZ   1 1 
       11 23461 1 1  67 ARG H    H  11.904  74.718  -16.432 1.00 . A A . 156 ARG H    1 1 
       11 23462 1 1  67 ARG HA   H  13.243  72.136  -17.084 1.00 . A A . 156 ARG HA   1 1 
       11 23463 1 1  67 ARG HB2  H  12.688  73.628  -14.627 1.00 . A A . 156 ARG HB2  1 1 
       11 23464 1 1  67 ARG HB3  H  12.052  71.993  -14.539 1.00 . A A . 156 ARG HB3  1 1 
       11 23465 1 1  67 ARG HD2  H  14.301  72.990  -12.698 1.00 . A A . 156 ARG HD2  1 1 
       11 23466 1 1  67 ARG HD3  H  14.057  71.245  -12.669 1.00 . A A . 156 ARG HD3  1 1 
       11 23467 1 1  67 ARG HE   H  16.568  72.720  -12.735 1.00 . A A . 156 ARG HE   1 1 
       11 23468 1 1  67 ARG HG2  H  14.377  71.116  -15.116 1.00 . A A . 156 ARG HG2  1 1 
       11 23469 1 1  67 ARG HG3  H  14.950  72.785  -15.183 1.00 . A A . 156 ARG HG3  1 1 
       11 23470 1 1  67 ARG HH11 H  15.083  69.546  -13.194 1.00 . A A . 156 ARG HH11 1 1 
       11 23471 1 1  67 ARG HH12 H  16.610  68.723  -12.944 1.00 . A A . 156 ARG HH12 1 1 
       11 23472 1 1  67 ARG HH21 H  18.442  71.552  -12.395 1.00 . A A . 156 ARG HH21 1 1 
       11 23473 1 1  67 ARG HH22 H  18.418  69.805  -12.499 1.00 . A A . 156 ARG HH22 1 1 
       11 23474 1 1  67 ARG N    N  12.365  74.030  -17.026 1.00 . A A . 156 ARG N    1 1 
       11 23475 1 1  67 ARG NE   N  16.034  71.883  -12.892 1.00 . A A . 156 ARG NE   1 1 
       11 23476 1 1  67 ARG NH1  N  16.070  69.577  -13.004 1.00 . A A . 156 ARG NH1  1 1 
       11 23477 1 1  67 ARG NH2  N  17.940  70.699  -12.552 1.00 . A A . 156 ARG NH2  1 1 
       11 23478 1 1  67 ARG O    O  11.118  70.666  -16.721 1.00 . A A . 156 ARG O    1 1 
       11 23479 1 1  68 TYR C    C   8.257  71.822  -18.638 1.00 . A A . 157 TYR C    1 1 
       11 23480 1 1  68 TYR CA   C   8.737  71.934  -17.188 1.00 . A A . 157 TYR CA   1 1 
       11 23481 1 1  68 TYR CB   C   7.632  72.680  -16.407 1.00 . A A . 157 TYR CB   1 1 
       11 23482 1 1  68 TYR CD1  C   8.592  72.654  -13.997 1.00 . A A . 157 TYR CD1  1 1 
       11 23483 1 1  68 TYR CD2  C   7.732  74.736  -14.906 1.00 . A A . 157 TYR CD2  1 1 
       11 23484 1 1  68 TYR CE1  C   8.871  73.312  -12.782 1.00 . A A . 157 TYR CE1  1 1 
       11 23485 1 1  68 TYR CE2  C   8.003  75.382  -13.674 1.00 . A A . 157 TYR CE2  1 1 
       11 23486 1 1  68 TYR CG   C   8.004  73.361  -15.084 1.00 . A A . 157 TYR CG   1 1 
       11 23487 1 1  68 TYR CZ   C   8.552  74.659  -12.622 1.00 . A A . 157 TYR CZ   1 1 
       11 23488 1 1  68 TYR H    H  10.077  73.605  -17.122 1.00 . A A . 157 TYR H    1 1 
       11 23489 1 1  68 TYR HA   H   8.827  70.925  -16.811 1.00 . A A . 157 TYR HA   1 1 
       11 23490 1 1  68 TYR HB2  H   7.235  73.454  -17.063 1.00 . A A . 157 TYR HB2  1 1 
       11 23491 1 1  68 TYR HB3  H   6.821  71.978  -16.210 1.00 . A A . 157 TYR HB3  1 1 
       11 23492 1 1  68 TYR HD1  H   8.825  71.608  -14.065 1.00 . A A . 157 TYR HD1  1 1 
       11 23493 1 1  68 TYR HD2  H   7.299  75.305  -15.715 1.00 . A A . 157 TYR HD2  1 1 
       11 23494 1 1  68 TYR HE1  H   9.321  72.769  -11.979 1.00 . A A . 157 TYR HE1  1 1 
       11 23495 1 1  68 TYR HE2  H   7.777  76.430  -13.548 1.00 . A A . 157 TYR HE2  1 1 
       11 23496 1 1  68 TYR HH   H   9.104  74.671  -10.744 1.00 . A A . 157 TYR HH   1 1 
       11 23497 1 1  68 TYR N    N  10.038  72.601  -17.036 1.00 . A A . 157 TYR N    1 1 
       11 23498 1 1  68 TYR O    O   8.539  72.689  -19.461 1.00 . A A . 157 TYR O    1 1 
       11 23499 1 1  68 TYR OH   O   8.773  75.273  -11.415 1.00 . A A . 157 TYR OH   1 1 
       11 23500 1 1  69 PRO C    C   5.707  71.476  -20.483 1.00 . A A . 158 PRO C    1 1 
       11 23501 1 1  69 PRO CA   C   6.965  70.609  -20.318 1.00 . A A . 158 PRO CA   1 1 
       11 23502 1 1  69 PRO CB   C   6.634  69.120  -20.390 1.00 . A A . 158 PRO CB   1 1 
       11 23503 1 1  69 PRO CD   C   7.100  69.605  -18.112 1.00 . A A . 158 PRO CD   1 1 
       11 23504 1 1  69 PRO CG   C   6.195  68.795  -19.011 1.00 . A A . 158 PRO CG   1 1 
       11 23505 1 1  69 PRO HA   H   7.716  70.868  -21.064 1.00 . A A . 158 PRO HA   1 1 
       11 23506 1 1  69 PRO HB2  H   5.834  68.931  -21.106 1.00 . A A . 158 PRO HB2  1 1 
       11 23507 1 1  69 PRO HB3  H   7.533  68.550  -20.641 1.00 . A A . 158 PRO HB3  1 1 
       11 23508 1 1  69 PRO HD2  H   6.556  69.951  -17.222 1.00 . A A . 158 PRO HD2  1 1 
       11 23509 1 1  69 PRO HD3  H   7.974  69.022  -17.836 1.00 . A A . 158 PRO HD3  1 1 
       11 23510 1 1  69 PRO HG2  H   5.157  69.101  -18.870 1.00 . A A . 158 PRO HG2  1 1 
       11 23511 1 1  69 PRO HG3  H   6.311  67.730  -18.813 1.00 . A A . 158 PRO HG3  1 1 
       11 23512 1 1  69 PRO N    N   7.508  70.747  -18.962 1.00 . A A . 158 PRO N    1 1 
       11 23513 1 1  69 PRO O    O   5.105  71.879  -19.491 1.00 . A A . 158 PRO O    1 1 
       11 23514 1 1  70 ASN C    C   2.951  71.844  -22.656 1.00 . A A . 159 ASN C    1 1 
       11 23515 1 1  70 ASN CA   C   4.115  72.583  -21.979 1.00 . A A . 159 ASN CA   1 1 
       11 23516 1 1  70 ASN CB   C   4.483  73.791  -22.855 1.00 . A A . 159 ASN CB   1 1 
       11 23517 1 1  70 ASN CG   C   4.843  73.383  -24.300 1.00 . A A . 159 ASN CG   1 1 
       11 23518 1 1  70 ASN H    H   5.819  71.404  -22.518 1.00 . A A . 159 ASN H    1 1 
       11 23519 1 1  70 ASN HA   H   3.757  72.969  -21.030 1.00 . A A . 159 ASN HA   1 1 
       11 23520 1 1  70 ASN HB2  H   3.624  74.470  -22.839 1.00 . A A . 159 ASN HB2  1 1 
       11 23521 1 1  70 ASN HB3  H   5.337  74.301  -22.411 1.00 . A A . 159 ASN HB3  1 1 
       11 23522 1 1  70 ASN HD21 H   4.874  73.982  -26.214 1.00 . A A . 159 ASN HD21 1 1 
       11 23523 1 1  70 ASN HD22 H   4.263  75.170  -25.109 1.00 . A A . 159 ASN HD22 1 1 
       11 23524 1 1  70 ASN N    N   5.302  71.751  -21.719 1.00 . A A . 159 ASN N    1 1 
       11 23525 1 1  70 ASN ND2  N   4.636  74.254  -25.276 1.00 . A A . 159 ASN ND2  1 1 
       11 23526 1 1  70 ASN O    O   2.004  72.484  -23.108 1.00 . A A . 159 ASN O    1 1 
       11 23527 1 1  70 ASN OD1  O   5.321  72.279  -24.516 1.00 . A A . 159 ASN OD1  1 1 
       11 23528 1 1  71 GLN C    C   1.656  68.462  -22.644 1.00 . A A . 160 GLN C    1 1 
       11 23529 1 1  71 GLN CA   C   1.976  69.739  -23.424 1.00 . A A . 160 GLN CA   1 1 
       11 23530 1 1  71 GLN CB   C   2.440  69.384  -24.841 1.00 . A A . 160 GLN CB   1 1 
       11 23531 1 1  71 GLN CD   C   2.867  70.184  -27.203 1.00 . A A . 160 GLN CD   1 1 
       11 23532 1 1  71 GLN CG   C   2.434  70.563  -25.809 1.00 . A A . 160 GLN CG   1 1 
       11 23533 1 1  71 GLN H    H   3.797  70.020  -22.351 1.00 . A A . 160 GLN H    1 1 
       11 23534 1 1  71 GLN HA   H   1.062  70.331  -23.491 1.00 . A A . 160 GLN HA   1 1 
       11 23535 1 1  71 GLN HB2  H   3.447  68.972  -24.789 1.00 . A A . 160 GLN HB2  1 1 
       11 23536 1 1  71 GLN HB3  H   1.782  68.629  -25.235 1.00 . A A . 160 GLN HB3  1 1 
       11 23537 1 1  71 GLN HE21 H   2.190  69.993  -29.072 1.00 . A A . 160 GLN HE21 1 1 
       11 23538 1 1  71 GLN HE22 H   0.988  70.406  -27.880 1.00 . A A . 160 GLN HE22 1 1 
       11 23539 1 1  71 GLN HG2  H   1.426  70.977  -25.857 1.00 . A A . 160 GLN HG2  1 1 
       11 23540 1 1  71 GLN HG3  H   3.105  71.328  -25.442 1.00 . A A . 160 GLN HG3  1 1 
       11 23541 1 1  71 GLN N    N   3.017  70.520  -22.745 1.00 . A A . 160 GLN N    1 1 
       11 23542 1 1  71 GLN NE2  N   1.944  70.198  -28.122 1.00 . A A . 160 GLN NE2  1 1 
       11 23543 1 1  71 GLN O    O   2.472  68.003  -21.843 1.00 . A A . 160 GLN O    1 1 
       11 23544 1 1  71 GLN OE1  O   4.024  69.893  -27.449 1.00 . A A . 160 GLN OE1  1 1 
       11 23545 1 1  72 VAL C    C  -0.396  65.565  -23.118 1.00 . A A . 161 VAL C    1 1 
       11 23546 1 1  72 VAL CA   C  -0.023  66.731  -22.140 1.00 . A A . 161 VAL CA   1 1 
       11 23547 1 1  72 VAL CB   C  -1.263  67.263  -21.115 1.00 . A A . 161 VAL CB   1 1 
       11 23548 1 1  72 VAL CG1  C  -0.838  68.511  -20.086 1.00 . A A . 161 VAL CG1  1 1 
       11 23549 1 1  72 VAL CG2  C  -2.422  67.751  -21.967 1.00 . A A . 161 VAL CG2  1 1 
       11 23550 1 1  72 VAL H    H  -0.151  68.326  -23.555 1.00 . A A . 161 VAL H    1 1 
       11 23551 1 1  72 VAL HA   H   0.783  66.332  -21.619 1.00 . A A . 161 VAL HA   1 1 
       11 23552 1 1  72 VAL HB   H  -1.672  66.484  -20.482 1.00 . A A . 161 VAL HB   1 1 
       11 23553 1 1  72 VAL HG11 H  -0.479  69.387  -20.646 1.00 . A A . 161 VAL HG11 1 1 
       11 23554 1 1  72 VAL HG12 H  -1.733  68.823  -19.542 1.00 . A A . 161 VAL HG12 1 1 
       11 23555 1 1  72 VAL HG13 H  -0.090  68.218  -19.310 1.00 . A A . 161 VAL HG13 1 1 
       11 23556 1 1  72 VAL HG21 H  -2.277  68.797  -22.225 1.00 . A A . 161 VAL HG21 1 1 
       11 23557 1 1  72 VAL HG22 H  -2.497  67.161  -22.879 1.00 . A A . 161 VAL HG22 1 1 
       11 23558 1 1  72 VAL HG23 H  -3.337  67.632  -21.413 1.00 . A A . 161 VAL HG23 1 1 
       11 23559 1 1  72 VAL N    N   0.465  67.912  -22.872 1.00 . A A . 161 VAL N    1 1 
       11 23560 1 1  72 VAL O    O  -0.891  65.843  -24.211 1.00 . A A . 161 VAL O    1 1 
       11 23561 1 1  73 TYR C    C  -1.656  62.374  -22.960 1.00 . A A . 162 TYR C    1 1 
       11 23562 1 1  73 TYR CA   C  -0.511  63.157  -23.610 1.00 . A A . 162 TYR CA   1 1 
       11 23563 1 1  73 TYR CB   C   0.674  62.175  -23.648 1.00 . A A . 162 TYR CB   1 1 
       11 23564 1 1  73 TYR CD1  C   2.126  62.614  -25.683 1.00 . A A . 162 TYR CD1  1 1 
       11 23565 1 1  73 TYR CD2  C   3.049  63.106  -23.487 1.00 . A A . 162 TYR CD2  1 1 
       11 23566 1 1  73 TYR CE1  C   3.349  63.013  -26.281 1.00 . A A . 162 TYR CE1  1 1 
       11 23567 1 1  73 TYR CE2  C   4.262  63.528  -24.091 1.00 . A A . 162 TYR CE2  1 1 
       11 23568 1 1  73 TYR CG   C   1.963  62.650  -24.284 1.00 . A A . 162 TYR CG   1 1 
       11 23569 1 1  73 TYR CZ   C   4.400  63.469  -25.480 1.00 . A A . 162 TYR CZ   1 1 
       11 23570 1 1  73 TYR H    H   0.307  64.007  -21.900 1.00 . A A . 162 TYR H    1 1 
       11 23571 1 1  73 TYR HA   H  -0.781  63.476  -24.596 1.00 . A A . 162 TYR HA   1 1 
       11 23572 1 1  73 TYR HB2  H   0.898  61.891  -22.630 1.00 . A A . 162 TYR HB2  1 1 
       11 23573 1 1  73 TYR HB3  H   0.357  61.288  -24.170 1.00 . A A . 162 TYR HB3  1 1 
       11 23574 1 1  73 TYR HD1  H   1.316  62.272  -26.313 1.00 . A A . 162 TYR HD1  1 1 
       11 23575 1 1  73 TYR HD2  H   2.967  63.129  -22.405 1.00 . A A . 162 TYR HD2  1 1 
       11 23576 1 1  73 TYR HE1  H   3.468  62.972  -27.353 1.00 . A A . 162 TYR HE1  1 1 
       11 23577 1 1  73 TYR HE2  H   5.076  63.890  -23.478 1.00 . A A . 162 TYR HE2  1 1 
       11 23578 1 1  73 TYR HH   H   6.232  64.150  -25.435 1.00 . A A . 162 TYR HH   1 1 
       11 23579 1 1  73 TYR N    N  -0.169  64.280  -22.753 1.00 . A A . 162 TYR N    1 1 
       11 23580 1 1  73 TYR O    O  -1.612  62.067  -21.768 1.00 . A A . 162 TYR O    1 1 
       11 23581 1 1  73 TYR OH   O   5.574  63.862  -26.070 1.00 . A A . 162 TYR OH   1 1 
       11 23582 1 1  74 TYR C    C  -4.189  60.255  -24.353 1.00 . A A . 163 TYR C    1 1 
       11 23583 1 1  74 TYR CA   C  -3.861  61.325  -23.290 1.00 . A A . 163 TYR CA   1 1 
       11 23584 1 1  74 TYR CB   C  -5.032  62.298  -23.105 1.00 . A A . 163 TYR CB   1 1 
       11 23585 1 1  74 TYR CD1  C  -4.618  64.330  -24.570 1.00 . A A . 163 TYR CD1  1 1 
       11 23586 1 1  74 TYR CD2  C  -6.158  62.629  -25.342 1.00 . A A . 163 TYR CD2  1 1 
       11 23587 1 1  74 TYR CE1  C  -4.801  65.045  -25.771 1.00 . A A . 163 TYR CE1  1 1 
       11 23588 1 1  74 TYR CE2  C  -6.358  63.339  -26.538 1.00 . A A . 163 TYR CE2  1 1 
       11 23589 1 1  74 TYR CG   C  -5.280  63.103  -24.353 1.00 . A A . 163 TYR CG   1 1 
       11 23590 1 1  74 TYR CZ   C  -5.670  64.550  -26.748 1.00 . A A . 163 TYR CZ   1 1 
       11 23591 1 1  74 TYR H    H  -2.672  62.375  -24.724 1.00 . A A . 163 TYR H    1 1 
       11 23592 1 1  74 TYR HA   H  -3.647  60.832  -22.342 1.00 . A A . 163 TYR HA   1 1 
       11 23593 1 1  74 TYR HB2  H  -5.933  61.738  -22.852 1.00 . A A . 163 TYR HB2  1 1 
       11 23594 1 1  74 TYR HB3  H  -4.801  62.980  -22.286 1.00 . A A . 163 TYR HB3  1 1 
       11 23595 1 1  74 TYR HD1  H  -3.952  64.727  -23.811 1.00 . A A . 163 TYR HD1  1 1 
       11 23596 1 1  74 TYR HD2  H  -6.682  61.701  -25.186 1.00 . A A . 163 TYR HD2  1 1 
       11 23597 1 1  74 TYR HE1  H  -4.267  65.960  -25.934 1.00 . A A . 163 TYR HE1  1 1 
       11 23598 1 1  74 TYR HE2  H  -7.030  62.936  -27.287 1.00 . A A . 163 TYR HE2  1 1 
       11 23599 1 1  74 TYR HH   H  -5.205  65.982  -27.994 1.00 . A A . 163 TYR HH   1 1 
       11 23600 1 1  74 TYR N    N  -2.681  62.074  -23.748 1.00 . A A . 163 TYR N    1 1 
       11 23601 1 1  74 TYR O    O  -3.629  60.286  -25.450 1.00 . A A . 163 TYR O    1 1 
       11 23602 1 1  74 TYR OH   O  -5.835  65.263  -27.905 1.00 . A A . 163 TYR OH   1 1 
       11 23603 1 1  75 ARG C    C  -6.251  58.729  -26.145 1.00 . A A . 164 ARG C    1 1 
       11 23604 1 1  75 ARG CA   C  -5.400  58.221  -24.979 1.00 . A A . 164 ARG CA   1 1 
       11 23605 1 1  75 ARG CB   C  -6.208  57.123  -24.281 1.00 . A A . 164 ARG CB   1 1 
       11 23606 1 1  75 ARG CD   C  -6.287  55.264  -22.653 1.00 . A A . 164 ARG CD   1 1 
       11 23607 1 1  75 ARG CG   C  -5.551  56.525  -23.059 1.00 . A A . 164 ARG CG   1 1 
       11 23608 1 1  75 ARG CZ   C  -6.643  53.949  -20.577 1.00 . A A . 164 ARG CZ   1 1 
       11 23609 1 1  75 ARG H    H  -5.521  59.320  -23.137 1.00 . A A . 164 ARG H    1 1 
       11 23610 1 1  75 ARG HA   H  -4.473  57.796  -25.362 1.00 . A A . 164 ARG HA   1 1 
       11 23611 1 1  75 ARG HB2  H  -7.170  57.538  -23.982 1.00 . A A . 164 ARG HB2  1 1 
       11 23612 1 1  75 ARG HB3  H  -6.392  56.324  -25.000 1.00 . A A . 164 ARG HB3  1 1 
       11 23613 1 1  75 ARG HD2  H  -7.344  55.376  -22.904 1.00 . A A . 164 ARG HD2  1 1 
       11 23614 1 1  75 ARG HD3  H  -5.882  54.417  -23.210 1.00 . A A . 164 ARG HD3  1 1 
       11 23615 1 1  75 ARG HE   H  -5.705  55.726  -20.651 1.00 . A A . 164 ARG HE   1 1 
       11 23616 1 1  75 ARG HG2  H  -4.513  56.283  -23.280 1.00 . A A . 164 ARG HG2  1 1 
       11 23617 1 1  75 ARG HG3  H  -5.592  57.246  -22.242 1.00 . A A . 164 ARG HG3  1 1 
       11 23618 1 1  75 ARG HH11 H  -7.413  53.020  -22.201 1.00 . A A . 164 ARG HH11 1 1 
       11 23619 1 1  75 ARG HH12 H  -7.613  52.183  -20.684 1.00 . A A . 164 ARG HH12 1 1 
       11 23620 1 1  75 ARG HH21 H  -6.037  54.650  -18.803 1.00 . A A . 164 ARG HH21 1 1 
       11 23621 1 1  75 ARG HH22 H  -6.832  53.091  -18.777 1.00 . A A . 164 ARG HH22 1 1 
       11 23622 1 1  75 ARG N    N  -5.068  59.307  -24.037 1.00 . A A . 164 ARG N    1 1 
       11 23623 1 1  75 ARG NE   N  -6.171  55.014  -21.211 1.00 . A A . 164 ARG NE   1 1 
       11 23624 1 1  75 ARG NH1  N  -7.267  52.973  -21.198 1.00 . A A . 164 ARG NH1  1 1 
       11 23625 1 1  75 ARG NH2  N  -6.492  53.884  -19.286 1.00 . A A . 164 ARG NH2  1 1 
       11 23626 1 1  75 ARG O    O  -7.138  59.547  -25.937 1.00 . A A . 164 ARG O    1 1 
       11 23627 1 1  76 PRO C    C  -8.221  58.044  -28.644 1.00 . A A . 165 PRO C    1 1 
       11 23628 1 1  76 PRO CA   C  -6.845  58.731  -28.492 1.00 . A A . 165 PRO CA   1 1 
       11 23629 1 1  76 PRO CB   C  -5.964  58.421  -29.706 1.00 . A A . 165 PRO CB   1 1 
       11 23630 1 1  76 PRO CD   C  -4.989  57.279  -27.861 1.00 . A A . 165 PRO CD   1 1 
       11 23631 1 1  76 PRO CG   C  -5.305  57.145  -29.336 1.00 . A A . 165 PRO CG   1 1 
       11 23632 1 1  76 PRO HA   H  -6.990  59.806  -28.410 1.00 . A A . 165 PRO HA   1 1 
       11 23633 1 1  76 PRO HB2  H  -6.558  58.303  -30.612 1.00 . A A . 165 PRO HB2  1 1 
       11 23634 1 1  76 PRO HB3  H  -5.220  59.203  -29.837 1.00 . A A . 165 PRO HB3  1 1 
       11 23635 1 1  76 PRO HD2  H  -5.072  56.301  -27.366 1.00 . A A . 165 PRO HD2  1 1 
       11 23636 1 1  76 PRO HD3  H  -3.989  57.694  -27.728 1.00 . A A . 165 PRO HD3  1 1 
       11 23637 1 1  76 PRO HG2  H  -5.991  56.312  -29.497 1.00 . A A . 165 PRO HG2  1 1 
       11 23638 1 1  76 PRO HG3  H  -4.392  57.004  -29.913 1.00 . A A . 165 PRO HG3  1 1 
       11 23639 1 1  76 PRO N    N  -6.009  58.243  -27.379 1.00 . A A . 165 PRO N    1 1 
       11 23640 1 1  76 PRO O    O  -8.807  58.066  -29.727 1.00 . A A . 165 PRO O    1 1 
       11 23641 1 1  77 MET C    C -10.386  56.646  -26.140 1.00 . A A . 166 MET C    1 1 
       11 23642 1 1  77 MET CA   C  -9.958  56.647  -27.594 1.00 . A A . 166 MET CA   1 1 
       11 23643 1 1  77 MET CB   C  -9.693  55.184  -28.010 1.00 . A A . 166 MET CB   1 1 
       11 23644 1 1  77 MET CE   C  -8.199  53.380  -31.463 1.00 . A A . 166 MET CE   1 1 
       11 23645 1 1  77 MET CG   C  -9.233  54.990  -29.449 1.00 . A A . 166 MET CG   1 1 
       11 23646 1 1  77 MET H    H  -8.266  57.504  -26.685 1.00 . A A . 166 MET H    1 1 
       11 23647 1 1  77 MET HA   H -10.716  57.104  -28.228 1.00 . A A . 166 MET HA   1 1 
       11 23648 1 1  77 MET HB2  H  -8.932  54.772  -27.347 1.00 . A A . 166 MET HB2  1 1 
       11 23649 1 1  77 MET HB3  H -10.611  54.613  -27.866 1.00 . A A . 166 MET HB3  1 1 
       11 23650 1 1  77 MET HE1  H  -8.910  53.854  -32.141 1.00 . A A . 166 MET HE1  1 1 
       11 23651 1 1  77 MET HE2  H  -7.289  53.980  -31.414 1.00 . A A . 166 MET HE2  1 1 
       11 23652 1 1  77 MET HE3  H  -7.955  52.383  -31.830 1.00 . A A . 166 MET HE3  1 1 
       11 23653 1 1  77 MET HG2  H  -9.999  55.371  -30.125 1.00 . A A . 166 MET HG2  1 1 
       11 23654 1 1  77 MET HG3  H  -8.313  55.549  -29.608 1.00 . A A . 166 MET HG3  1 1 
       11 23655 1 1  77 MET N    N  -8.725  57.432  -27.579 1.00 . A A . 166 MET N    1 1 
       11 23656 1 1  77 MET O    O  -9.559  56.946  -25.269 1.00 . A A . 166 MET O    1 1 
       11 23657 1 1  77 MET SD   S  -8.923  53.255  -29.826 1.00 . A A . 166 MET SD   1 1 
       11 23658 1 1  78 ASP C    C -12.923  54.899  -24.342 1.00 . A A . 167 ASP C    1 1 
       11 23659 1 1  78 ASP CA   C -12.091  56.165  -24.487 1.00 . A A . 167 ASP CA   1 1 
       11 23660 1 1  78 ASP CB   C -12.865  57.408  -24.026 1.00 . A A . 167 ASP CB   1 1 
       11 23661 1 1  78 ASP CG   C -14.234  57.535  -24.668 1.00 . A A . 167 ASP CG   1 1 
       11 23662 1 1  78 ASP H    H -12.296  56.093  -26.598 1.00 . A A . 167 ASP H    1 1 
       11 23663 1 1  78 ASP HA   H -11.219  56.054  -23.853 1.00 . A A . 167 ASP HA   1 1 
       11 23664 1 1  78 ASP HB2  H -12.993  57.346  -22.947 1.00 . A A . 167 ASP HB2  1 1 
       11 23665 1 1  78 ASP HB3  H -12.279  58.299  -24.252 1.00 . A A . 167 ASP HB3  1 1 
       11 23666 1 1  78 ASP N    N -11.632  56.297  -25.861 1.00 . A A . 167 ASP N    1 1 
       11 23667 1 1  78 ASP O    O -13.708  54.560  -25.213 1.00 . A A . 167 ASP O    1 1 
       11 23668 1 1  78 ASP OD1  O -14.327  57.708  -25.900 1.00 . A A . 167 ASP OD1  1 1 
       11 23669 1 1  78 ASP OD2  O -15.231  57.484  -23.908 1.00 . A A . 167 ASP OD2  1 1 
       11 23670 1 1  79 GLU C    C -14.819  53.178  -22.486 1.00 . A A . 168 GLU C    1 1 
       11 23671 1 1  79 GLU CA   C -13.411  52.917  -23.014 1.00 . A A . 168 GLU CA   1 1 
       11 23672 1 1  79 GLU CB   C -12.656  52.062  -21.978 1.00 . A A . 168 GLU CB   1 1 
       11 23673 1 1  79 GLU CD   C -10.581  51.589  -23.406 1.00 . A A . 168 GLU CD   1 1 
       11 23674 1 1  79 GLU CG   C -11.124  52.084  -22.074 1.00 . A A . 168 GLU CG   1 1 
       11 23675 1 1  79 GLU H    H -12.058  54.520  -22.547 1.00 . A A . 168 GLU H    1 1 
       11 23676 1 1  79 GLU HA   H -13.473  52.371  -23.957 1.00 . A A . 168 GLU HA   1 1 
       11 23677 1 1  79 GLU HB2  H -12.919  52.419  -20.983 1.00 . A A . 168 GLU HB2  1 1 
       11 23678 1 1  79 GLU HB3  H -13.001  51.031  -22.061 1.00 . A A . 168 GLU HB3  1 1 
       11 23679 1 1  79 GLU HG2  H -10.772  53.103  -21.905 1.00 . A A . 168 GLU HG2  1 1 
       11 23680 1 1  79 GLU HG3  H -10.721  51.455  -21.278 1.00 . A A . 168 GLU HG3  1 1 
       11 23681 1 1  79 GLU N    N -12.718  54.189  -23.241 1.00 . A A . 168 GLU N    1 1 
       11 23682 1 1  79 GLU O    O -15.806  52.637  -22.967 1.00 . A A . 168 GLU O    1 1 
       11 23683 1 1  79 GLU OE1  O -11.106  50.594  -23.950 1.00 . A A . 168 GLU OE1  1 1 
       11 23684 1 1  79 GLU OE2  O  -9.600  52.198  -23.892 1.00 . A A . 168 GLU OE2  1 1 
       11 23685 1 1  80 TYR C    C -15.959  55.805  -20.276 1.00 . A A . 169 TYR C    1 1 
       11 23686 1 1  80 TYR CA   C -16.124  54.381  -20.784 1.00 . A A . 169 TYR CA   1 1 
       11 23687 1 1  80 TYR CB   C -16.397  53.448  -19.591 1.00 . A A . 169 TYR CB   1 1 
       11 23688 1 1  80 TYR CD1  C -15.399  51.115  -19.772 1.00 . A A . 169 TYR CD1  1 1 
       11 23689 1 1  80 TYR CD2  C -17.690  51.452  -20.488 1.00 . A A . 169 TYR CD2  1 1 
       11 23690 1 1  80 TYR CE1  C -15.488  49.743  -20.129 1.00 . A A . 169 TYR CE1  1 1 
       11 23691 1 1  80 TYR CE2  C -17.781  50.080  -20.844 1.00 . A A . 169 TYR CE2  1 1 
       11 23692 1 1  80 TYR CG   C -16.496  51.982  -19.955 1.00 . A A . 169 TYR CG   1 1 
       11 23693 1 1  80 TYR CZ   C -16.679  49.242  -20.665 1.00 . A A . 169 TYR CZ   1 1 
       11 23694 1 1  80 TYR H    H -14.021  54.429  -21.127 1.00 . A A . 169 TYR H    1 1 
       11 23695 1 1  80 TYR HA   H -16.954  54.332  -21.492 1.00 . A A . 169 TYR HA   1 1 
       11 23696 1 1  80 TYR HB2  H -15.596  53.569  -18.862 1.00 . A A . 169 TYR HB2  1 1 
       11 23697 1 1  80 TYR HB3  H -17.334  53.749  -19.122 1.00 . A A . 169 TYR HB3  1 1 
       11 23698 1 1  80 TYR HD1  H -14.477  51.497  -19.364 1.00 . A A . 169 TYR HD1  1 1 
       11 23699 1 1  80 TYR HD2  H -18.542  52.098  -20.637 1.00 . A A . 169 TYR HD2  1 1 
       11 23700 1 1  80 TYR HE1  H -14.640  49.091  -19.992 1.00 . A A . 169 TYR HE1  1 1 
       11 23701 1 1  80 TYR HE2  H -18.696  49.685  -21.257 1.00 . A A . 169 TYR HE2  1 1 
       11 23702 1 1  80 TYR HH   H -15.938  47.453  -20.910 1.00 . A A . 169 TYR HH   1 1 
       11 23703 1 1  80 TYR N    N -14.876  54.021  -21.462 1.00 . A A . 169 TYR N    1 1 
       11 23704 1 1  80 TYR O    O -16.411  56.138  -19.179 1.00 . A A . 169 TYR O    1 1 
       11 23705 1 1  80 TYR OH   O -16.770  47.918  -21.009 1.00 . A A . 169 TYR OH   1 1 
       11 23706 1 1  81 SER C    C -14.126  58.214  -19.448 1.00 . A A . 170 SER C    1 1 
       11 23707 1 1  81 SER CA   C -14.912  58.010  -20.756 1.00 . A A . 170 SER CA   1 1 
       11 23708 1 1  81 SER CB   C -16.157  58.898  -20.786 1.00 . A A . 170 SER CB   1 1 
       11 23709 1 1  81 SER H    H -14.986  56.270  -21.988 1.00 . A A . 170 SER H    1 1 
       11 23710 1 1  81 SER HA   H -14.262  58.356  -21.559 1.00 . A A . 170 SER HA   1 1 
       11 23711 1 1  81 SER HB2  H -16.775  58.689  -19.913 1.00 . A A . 170 SER HB2  1 1 
       11 23712 1 1  81 SER HB3  H -15.853  59.944  -20.767 1.00 . A A . 170 SER HB3  1 1 
       11 23713 1 1  81 SER HG   H -16.326  58.291  -22.652 1.00 . A A . 170 SER HG   1 1 
       11 23714 1 1  81 SER N    N -15.276  56.617  -21.076 1.00 . A A . 170 SER N    1 1 
       11 23715 1 1  81 SER O    O -12.926  58.460  -19.475 1.00 . A A . 170 SER O    1 1 
       11 23716 1 1  81 SER OG   O -16.917  58.647  -21.958 1.00 . A A . 170 SER OG   1 1 
       11 23717 1 1  82 ASN C    C -13.056  57.302  -16.703 1.00 . A A . 171 ASN C    1 1 
       11 23718 1 1  82 ASN CA   C -14.163  58.316  -17.001 1.00 . A A . 171 ASN CA   1 1 
       11 23719 1 1  82 ASN CB   C -15.217  58.235  -15.895 1.00 . A A . 171 ASN CB   1 1 
       11 23720 1 1  82 ASN CG   C -14.671  58.660  -14.553 1.00 . A A . 171 ASN CG   1 1 
       11 23721 1 1  82 ASN H    H -15.777  57.850  -18.335 1.00 . A A . 171 ASN H    1 1 
       11 23722 1 1  82 ASN HA   H -13.728  59.310  -16.986 1.00 . A A . 171 ASN HA   1 1 
       11 23723 1 1  82 ASN HB2  H -16.053  58.882  -16.154 1.00 . A A . 171 ASN HB2  1 1 
       11 23724 1 1  82 ASN HB3  H -15.574  57.210  -15.822 1.00 . A A . 171 ASN HB3  1 1 
       11 23725 1 1  82 ASN HD21 H -14.551  58.107  -12.639 1.00 . A A . 171 ASN HD21 1 1 
       11 23726 1 1  82 ASN HD22 H -15.410  57.007  -13.689 1.00 . A A . 171 ASN HD22 1 1 
       11 23727 1 1  82 ASN N    N -14.792  58.102  -18.305 1.00 . A A . 171 ASN N    1 1 
       11 23728 1 1  82 ASN ND2  N -14.900  57.861  -13.548 1.00 . A A . 171 ASN ND2  1 1 
       11 23729 1 1  82 ASN O    O -12.151  57.569  -15.918 1.00 . A A . 171 ASN O    1 1 
       11 23730 1 1  82 ASN OD1  O -14.048  59.704  -14.429 1.00 . A A . 171 ASN OD1  1 1 
       11 23731 1 1  83 GLN C    C -10.728  55.531  -17.528 1.00 . A A . 172 GLN C    1 1 
       11 23732 1 1  83 GLN CA   C -12.143  55.078  -17.141 1.00 . A A . 172 GLN CA   1 1 
       11 23733 1 1  83 GLN CB   C -12.558  53.858  -17.978 1.00 . A A . 172 GLN CB   1 1 
       11 23734 1 1  83 GLN CD   C -11.770  52.160  -16.283 1.00 . A A . 172 GLN CD   1 1 
       11 23735 1 1  83 GLN CG   C -11.724  52.604  -17.730 1.00 . A A . 172 GLN CG   1 1 
       11 23736 1 1  83 GLN H    H -13.879  55.988  -18.001 1.00 . A A . 172 GLN H    1 1 
       11 23737 1 1  83 GLN HA   H -12.136  54.802  -16.087 1.00 . A A . 172 GLN HA   1 1 
       11 23738 1 1  83 GLN HB2  H -13.598  53.627  -17.752 1.00 . A A . 172 GLN HB2  1 1 
       11 23739 1 1  83 GLN HB3  H -12.488  54.118  -19.035 1.00 . A A . 172 GLN HB3  1 1 
       11 23740 1 1  83 GLN HE21 H -10.617  51.810  -14.689 1.00 . A A . 172 GLN HE21 1 1 
       11 23741 1 1  83 GLN HE22 H  -9.780  52.363  -16.122 1.00 . A A . 172 GLN HE22 1 1 
       11 23742 1 1  83 GLN HG2  H -12.101  51.796  -18.359 1.00 . A A . 172 GLN HG2  1 1 
       11 23743 1 1  83 GLN HG3  H -10.690  52.802  -18.005 1.00 . A A . 172 GLN HG3  1 1 
       11 23744 1 1  83 GLN N    N -13.127  56.146  -17.344 1.00 . A A . 172 GLN N    1 1 
       11 23745 1 1  83 GLN NE2  N -10.628  52.104  -15.649 1.00 . A A . 172 GLN NE2  1 1 
       11 23746 1 1  83 GLN O    O  -9.733  55.042  -16.989 1.00 . A A . 172 GLN O    1 1 
       11 23747 1 1  83 GLN OE1  O -12.824  51.881  -15.743 1.00 . A A . 172 GLN OE1  1 1 
       11 23748 1 1  84 ASN C    C  -9.488  58.523  -19.052 1.00 . A A . 173 ASN C    1 1 
       11 23749 1 1  84 ASN CA   C  -9.388  57.003  -18.953 1.00 . A A . 173 ASN CA   1 1 
       11 23750 1 1  84 ASN CB   C  -9.109  56.400  -20.328 1.00 . A A . 173 ASN CB   1 1 
       11 23751 1 1  84 ASN CG   C -10.229  56.635  -21.305 1.00 . A A . 173 ASN CG   1 1 
       11 23752 1 1  84 ASN H    H -11.509  56.847  -18.855 1.00 . A A . 173 ASN H    1 1 
       11 23753 1 1  84 ASN HA   H  -8.577  56.741  -18.273 1.00 . A A . 173 ASN HA   1 1 
       11 23754 1 1  84 ASN HB2  H  -8.191  56.831  -20.726 1.00 . A A . 173 ASN HB2  1 1 
       11 23755 1 1  84 ASN HB3  H  -8.975  55.327  -20.220 1.00 . A A . 173 ASN HB3  1 1 
       11 23756 1 1  84 ASN HD21 H -10.775  57.786  -22.847 1.00 . A A . 173 ASN HD21 1 1 
       11 23757 1 1  84 ASN HD22 H  -9.234  58.169  -22.120 1.00 . A A . 173 ASN HD22 1 1 
       11 23758 1 1  84 ASN N    N -10.653  56.472  -18.454 1.00 . A A . 173 ASN N    1 1 
       11 23759 1 1  84 ASN ND2  N -10.064  57.604  -22.157 1.00 . A A . 173 ASN ND2  1 1 
       11 23760 1 1  84 ASN O    O  -8.921  59.147  -19.951 1.00 . A A . 173 ASN O    1 1 
       11 23761 1 1  84 ASN OD1  O -11.237  55.931  -21.291 1.00 . A A . 173 ASN OD1  1 1 
       11 23762 1 1  85 ASN C    C  -9.485  61.525  -18.393 1.00 . A A . 174 ASN C    1 1 
       11 23763 1 1  85 ASN CA   C -10.616  60.516  -18.191 1.00 . A A . 174 ASN CA   1 1 
       11 23764 1 1  85 ASN CB   C -11.381  60.910  -16.920 1.00 . A A . 174 ASN CB   1 1 
       11 23765 1 1  85 ASN CG   C -12.527  61.862  -17.200 1.00 . A A . 174 ASN CG   1 1 
       11 23766 1 1  85 ASN H    H -10.619  58.542  -17.375 1.00 . A A . 174 ASN H    1 1 
       11 23767 1 1  85 ASN HA   H -11.297  60.625  -19.036 1.00 . A A . 174 ASN HA   1 1 
       11 23768 1 1  85 ASN HB2  H -11.779  60.016  -16.452 1.00 . A A . 174 ASN HB2  1 1 
       11 23769 1 1  85 ASN HB3  H -10.693  61.384  -16.225 1.00 . A A . 174 ASN HB3  1 1 
       11 23770 1 1  85 ASN HD21 H -14.230  62.563  -16.434 1.00 . A A . 174 ASN HD21 1 1 
       11 23771 1 1  85 ASN HD22 H -13.404  61.367  -15.457 1.00 . A A . 174 ASN HD22 1 1 
       11 23772 1 1  85 ASN N    N -10.246  59.101  -18.131 1.00 . A A . 174 ASN N    1 1 
       11 23773 1 1  85 ASN ND2  N -13.457  61.938  -16.293 1.00 . A A . 174 ASN ND2  1 1 
       11 23774 1 1  85 ASN O    O  -8.321  61.322  -18.000 1.00 . A A . 174 ASN O    1 1 
       11 23775 1 1  85 ASN OD1  O -12.573  62.515  -18.232 1.00 . A A . 174 ASN OD1  1 1 
       11 23776 1 1  86 PHE C    C  -8.695  64.279  -17.757 1.00 . A A . 175 PHE C    1 1 
       11 23777 1 1  86 PHE CA   C  -8.955  63.755  -19.176 1.00 . A A . 175 PHE CA   1 1 
       11 23778 1 1  86 PHE CB   C  -9.610  64.811  -20.081 1.00 . A A . 175 PHE CB   1 1 
       11 23779 1 1  86 PHE CD1  C  -8.449  65.064  -22.324 1.00 . A A . 175 PHE CD1  1 1 
       11 23780 1 1  86 PHE CD2  C  -7.878  66.568  -20.538 1.00 . A A . 175 PHE CD2  1 1 
       11 23781 1 1  86 PHE CE1  C  -7.480  65.714  -23.152 1.00 . A A . 175 PHE CE1  1 1 
       11 23782 1 1  86 PHE CE2  C  -6.900  67.144  -21.349 1.00 . A A . 175 PHE CE2  1 1 
       11 23783 1 1  86 PHE CG   C  -8.636  65.495  -20.995 1.00 . A A . 175 PHE CG   1 1 
       11 23784 1 1  86 PHE CZ   C  -6.711  66.731  -22.646 1.00 . A A . 175 PHE CZ   1 1 
       11 23785 1 1  86 PHE H    H -10.821  62.745  -19.294 1.00 . A A . 175 PHE H    1 1 
       11 23786 1 1  86 PHE HA   H  -8.026  63.404  -19.625 1.00 . A A . 175 PHE HA   1 1 
       11 23787 1 1  86 PHE HB2  H -10.366  64.321  -20.691 1.00 . A A . 175 PHE HB2  1 1 
       11 23788 1 1  86 PHE HB3  H -10.101  65.557  -19.454 1.00 . A A . 175 PHE HB3  1 1 
       11 23789 1 1  86 PHE HD1  H  -9.034  64.245  -22.717 1.00 . A A . 175 PHE HD1  1 1 
       11 23790 1 1  86 PHE HD2  H  -8.031  66.960  -19.547 1.00 . A A . 175 PHE HD2  1 1 
       11 23791 1 1  86 PHE HE1  H  -7.332  65.423  -24.157 1.00 . A A . 175 PHE HE1  1 1 
       11 23792 1 1  86 PHE HE2  H  -6.290  67.905  -20.950 1.00 . A A . 175 PHE HE2  1 1 
       11 23793 1 1  86 PHE HZ   H  -5.962  67.204  -23.265 1.00 . A A . 175 PHE HZ   1 1 
       11 23794 1 1  86 PHE N    N  -9.857  62.642  -18.989 1.00 . A A . 175 PHE N    1 1 
       11 23795 1 1  86 PHE O    O  -9.543  64.118  -16.886 1.00 . A A . 175 PHE O    1 1 
       11 23796 1 1  87 VAL C    C  -6.675  64.243  -15.271 1.00 . A A . 176 VAL C    1 1 
       11 23797 1 1  87 VAL CA   C  -7.073  65.401  -16.214 1.00 . A A . 176 VAL CA   1 1 
       11 23798 1 1  87 VAL CB   C  -8.112  66.392  -15.518 1.00 . A A . 176 VAL CB   1 1 
       11 23799 1 1  87 VAL CG1  C  -7.398  67.287  -14.482 1.00 . A A . 176 VAL CG1  1 1 
       11 23800 1 1  87 VAL CG2  C  -8.807  67.319  -16.559 1.00 . A A . 176 VAL CG2  1 1 
       11 23801 1 1  87 VAL H    H  -6.867  64.941  -18.288 1.00 . A A . 176 VAL H    1 1 
       11 23802 1 1  87 VAL HA   H  -6.172  65.979  -16.397 1.00 . A A . 176 VAL HA   1 1 
       11 23803 1 1  87 VAL HB   H  -8.874  65.807  -15.008 1.00 . A A . 176 VAL HB   1 1 
       11 23804 1 1  87 VAL HG11 H  -8.119  67.963  -14.024 1.00 . A A . 176 VAL HG11 1 1 
       11 23805 1 1  87 VAL HG12 H  -6.954  66.666  -13.702 1.00 . A A . 176 VAL HG12 1 1 
       11 23806 1 1  87 VAL HG13 H  -6.615  67.870  -14.968 1.00 . A A . 176 VAL HG13 1 1 
       11 23807 1 1  87 VAL HG21 H  -9.471  66.733  -17.190 1.00 . A A . 176 VAL HG21 1 1 
       11 23808 1 1  87 VAL HG22 H  -9.403  68.068  -16.035 1.00 . A A . 176 VAL HG22 1 1 
       11 23809 1 1  87 VAL HG23 H  -8.064  67.821  -17.172 1.00 . A A . 176 VAL HG23 1 1 
       11 23810 1 1  87 VAL N    N  -7.519  64.863  -17.529 1.00 . A A . 176 VAL N    1 1 
       11 23811 1 1  87 VAL O    O  -5.967  64.436  -14.295 1.00 . A A . 176 VAL O    1 1 
       11 23812 1 1  88 HIS C    C  -5.575  61.119  -15.416 1.00 . A A . 177 HIS C    1 1 
       11 23813 1 1  88 HIS CA   C  -6.772  61.844  -14.810 1.00 . A A . 177 HIS CA   1 1 
       11 23814 1 1  88 HIS CB   C  -7.990  60.910  -14.717 1.00 . A A . 177 HIS CB   1 1 
       11 23815 1 1  88 HIS CD2  C  -7.785  59.325  -12.656 1.00 . A A . 177 HIS CD2  1 1 
       11 23816 1 1  88 HIS CE1  C  -7.216  57.498  -13.682 1.00 . A A . 177 HIS CE1  1 1 
       11 23817 1 1  88 HIS CG   C  -7.725  59.635  -13.978 1.00 . A A . 177 HIS CG   1 1 
       11 23818 1 1  88 HIS H    H  -7.695  62.929  -16.404 1.00 . A A . 177 HIS H    1 1 
       11 23819 1 1  88 HIS HA   H  -6.499  62.155  -13.800 1.00 . A A . 177 HIS HA   1 1 
       11 23820 1 1  88 HIS HB2  H  -8.798  61.444  -14.216 1.00 . A A . 177 HIS HB2  1 1 
       11 23821 1 1  88 HIS HB3  H  -8.324  60.655  -15.716 1.00 . A A . 177 HIS HB3  1 1 
       11 23822 1 1  88 HIS HD1  H  -7.216  58.304  -15.621 1.00 . A A . 177 HIS HD1  1 1 
       11 23823 1 1  88 HIS HD2  H  -8.052  60.011  -11.860 1.00 . A A . 177 HIS HD2  1 1 
       11 23824 1 1  88 HIS HE1  H  -6.946  56.465  -13.877 1.00 . A A . 177 HIS HE1  1 1 
       11 23825 1 1  88 HIS HE2  H  -7.441  57.508  -11.624 1.00 . A A . 177 HIS HE2  1 1 
       11 23826 1 1  88 HIS N    N  -7.109  63.034  -15.595 1.00 . A A . 177 HIS N    1 1 
       11 23827 1 1  88 HIS ND1  N  -7.357  58.439  -14.606 1.00 . A A . 177 HIS ND1  1 1 
       11 23828 1 1  88 HIS NE2  N  -7.469  58.010  -12.505 1.00 . A A . 177 HIS NE2  1 1 
       11 23829 1 1  88 HIS O    O  -4.533  61.028  -14.792 1.00 . A A . 177 HIS O    1 1 
       11 23830 1 1  89 ASP C    C  -3.403  60.782  -17.581 1.00 . A A . 178 ASP C    1 1 
       11 23831 1 1  89 ASP CA   C  -4.578  59.855  -17.241 1.00 . A A . 178 ASP CA   1 1 
       11 23832 1 1  89 ASP CB   C  -4.989  59.092  -18.523 1.00 . A A . 178 ASP CB   1 1 
       11 23833 1 1  89 ASP CG   C  -5.848  57.865  -18.228 1.00 . A A . 178 ASP CG   1 1 
       11 23834 1 1  89 ASP H    H  -6.582  60.711  -17.135 1.00 . A A . 178 ASP H    1 1 
       11 23835 1 1  89 ASP HA   H  -4.235  59.113  -16.527 1.00 . A A . 178 ASP HA   1 1 
       11 23836 1 1  89 ASP HB2  H  -5.506  59.754  -19.219 1.00 . A A . 178 ASP HB2  1 1 
       11 23837 1 1  89 ASP HB3  H  -4.078  58.749  -19.013 1.00 . A A . 178 ASP HB3  1 1 
       11 23838 1 1  89 ASP N    N  -5.702  60.607  -16.630 1.00 . A A . 178 ASP N    1 1 
       11 23839 1 1  89 ASP O    O  -2.230  60.408  -17.482 1.00 . A A . 178 ASP O    1 1 
       11 23840 1 1  89 ASP OD1  O  -5.764  56.881  -18.998 1.00 . A A . 178 ASP OD1  1 1 
       11 23841 1 1  89 ASP OD2  O  -6.597  57.875  -17.222 1.00 . A A . 178 ASP OD2  1 1 
       11 23842 1 1  90 CYS C    C  -1.662  63.361  -17.624 1.00 . A A . 179 CYS C    1 1 
       11 23843 1 1  90 CYS CA   C  -2.768  62.930  -18.576 1.00 . A A . 179 CYS CA   1 1 
       11 23844 1 1  90 CYS CB   C  -3.477  64.192  -19.120 1.00 . A A . 179 CYS CB   1 1 
       11 23845 1 1  90 CYS H    H  -4.700  62.258  -17.939 1.00 . A A . 179 CYS H    1 1 
       11 23846 1 1  90 CYS HA   H  -2.294  62.426  -19.419 1.00 . A A . 179 CYS HA   1 1 
       11 23847 1 1  90 CYS HB2  H  -2.802  64.680  -19.822 1.00 . A A . 179 CYS HB2  1 1 
       11 23848 1 1  90 CYS HB3  H  -4.365  63.881  -19.671 1.00 . A A . 179 CYS HB3  1 1 
       11 23849 1 1  90 CYS N    N  -3.741  61.992  -17.998 1.00 . A A . 179 CYS N    1 1 
       11 23850 1 1  90 CYS O    O  -0.506  63.532  -18.034 1.00 . A A . 179 CYS O    1 1 
       11 23851 1 1  90 CYS SG   S  -3.966  65.425  -17.854 1.00 . A A . 179 CYS SG   1 1 
       11 23852 1 1  91 VAL C    C   0.012  63.028  -15.050 1.00 . A A . 180 VAL C    1 1 
       11 23853 1 1  91 VAL CA   C  -1.058  64.072  -15.394 1.00 . A A . 180 VAL CA   1 1 
       11 23854 1 1  91 VAL CB   C  -1.788  64.630  -14.107 1.00 . A A . 180 VAL CB   1 1 
       11 23855 1 1  91 VAL CG1  C  -2.827  65.753  -14.489 1.00 . A A . 180 VAL CG1  1 1 
       11 23856 1 1  91 VAL CG2  C  -2.516  63.521  -13.337 1.00 . A A . 180 VAL CG2  1 1 
       11 23857 1 1  91 VAL H    H  -2.951  63.358  -16.054 1.00 . A A . 180 VAL H    1 1 
       11 23858 1 1  91 VAL HA   H  -0.546  64.911  -15.862 1.00 . A A . 180 VAL HA   1 1 
       11 23859 1 1  91 VAL HB   H  -1.035  65.066  -13.452 1.00 . A A . 180 VAL HB   1 1 
       11 23860 1 1  91 VAL HG11 H  -3.722  65.325  -14.953 1.00 . A A . 180 VAL HG11 1 1 
       11 23861 1 1  91 VAL HG12 H  -3.132  66.283  -13.582 1.00 . A A . 180 VAL HG12 1 1 
       11 23862 1 1  91 VAL HG13 H  -2.372  66.471  -15.173 1.00 . A A . 180 VAL HG13 1 1 
       11 23863 1 1  91 VAL HG21 H  -3.011  63.956  -12.466 1.00 . A A . 180 VAL HG21 1 1 
       11 23864 1 1  91 VAL HG22 H  -3.267  63.053  -13.969 1.00 . A A . 180 VAL HG22 1 1 
       11 23865 1 1  91 VAL HG23 H  -1.801  62.777  -12.995 1.00 . A A . 180 VAL HG23 1 1 
       11 23866 1 1  91 VAL N    N  -2.009  63.550  -16.360 1.00 . A A . 180 VAL N    1 1 
       11 23867 1 1  91 VAL O    O   1.147  63.381  -14.762 1.00 . A A . 180 VAL O    1 1 
       11 23868 1 1  92 ASN C    C   1.522  60.405  -15.920 1.00 . A A . 181 ASN C    1 1 
       11 23869 1 1  92 ASN CA   C   0.621  60.694  -14.746 1.00 . A A . 181 ASN CA   1 1 
       11 23870 1 1  92 ASN CB   C  -0.120  59.407  -14.374 1.00 . A A . 181 ASN CB   1 1 
       11 23871 1 1  92 ASN CG   C  -1.028  59.590  -13.206 1.00 . A A . 181 ASN CG   1 1 
       11 23872 1 1  92 ASN H    H  -1.257  61.467  -15.366 1.00 . A A . 181 ASN H    1 1 
       11 23873 1 1  92 ASN HA   H   1.225  61.020  -13.901 1.00 . A A . 181 ASN HA   1 1 
       11 23874 1 1  92 ASN HB2  H  -0.715  59.079  -15.225 1.00 . A A . 181 ASN HB2  1 1 
       11 23875 1 1  92 ASN HB3  H   0.607  58.631  -14.139 1.00 . A A . 181 ASN HB3  1 1 
       11 23876 1 1  92 ASN HD21 H  -2.908  60.119  -12.755 1.00 . A A . 181 ASN HD21 1 1 
       11 23877 1 1  92 ASN HD22 H  -2.516  60.092  -14.440 1.00 . A A . 181 ASN HD22 1 1 
       11 23878 1 1  92 ASN N    N  -0.331  61.744  -15.093 1.00 . A A . 181 ASN N    1 1 
       11 23879 1 1  92 ASN ND2  N  -2.242  59.958  -13.485 1.00 . A A . 181 ASN ND2  1 1 
       11 23880 1 1  92 ASN O    O   2.738  60.356  -15.789 1.00 . A A . 181 ASN O    1 1 
       11 23881 1 1  92 ASN OD1  O  -0.638  59.415  -12.069 1.00 . A A . 181 ASN OD1  1 1 
       11 23882 1 1  93 ILE C    C   2.687  60.842  -18.635 1.00 . A A . 182 ILE C    1 1 
       11 23883 1 1  93 ILE CA   C   1.625  59.793  -18.281 1.00 . A A . 182 ILE CA   1 1 
       11 23884 1 1  93 ILE CB   C   0.651  59.456  -19.491 1.00 . A A . 182 ILE CB   1 1 
       11 23885 1 1  93 ILE CD1  C  -0.683  57.522  -18.375 1.00 . A A . 182 ILE CD1  1 1 
       11 23886 1 1  93 ILE CG1  C   0.296  57.953  -19.472 1.00 . A A . 182 ILE CG1  1 1 
       11 23887 1 1  93 ILE CG2  C   1.308  59.755  -20.831 1.00 . A A . 182 ILE CG2  1 1 
       11 23888 1 1  93 ILE H    H  -0.113  60.284  -17.097 1.00 . A A . 182 ILE H    1 1 
       11 23889 1 1  93 ILE HA   H   2.169  58.879  -18.044 1.00 . A A . 182 ILE HA   1 1 
       11 23890 1 1  93 ILE HB   H  -0.267  60.044  -19.430 1.00 . A A . 182 ILE HB   1 1 
       11 23891 1 1  93 ILE HD11 H  -0.910  56.462  -18.492 1.00 . A A . 182 ILE HD11 1 1 
       11 23892 1 1  93 ILE HD12 H  -0.239  57.687  -17.393 1.00 . A A . 182 ILE HD12 1 1 
       11 23893 1 1  93 ILE HD13 H  -1.606  58.095  -18.462 1.00 . A A . 182 ILE HD13 1 1 
       11 23894 1 1  93 ILE HG12 H  -0.137  57.691  -20.433 1.00 . A A . 182 ILE HG12 1 1 
       11 23895 1 1  93 ILE HG13 H   1.217  57.381  -19.356 1.00 . A A . 182 ILE HG13 1 1 
       11 23896 1 1  93 ILE HG21 H   2.280  59.272  -20.885 1.00 . A A . 182 ILE HG21 1 1 
       11 23897 1 1  93 ILE HG22 H   0.675  59.395  -21.645 1.00 . A A . 182 ILE HG22 1 1 
       11 23898 1 1  93 ILE HG23 H   1.432  60.825  -20.934 1.00 . A A . 182 ILE HG23 1 1 
       11 23899 1 1  93 ILE N    N   0.898  60.192  -17.068 1.00 . A A . 182 ILE N    1 1 
       11 23900 1 1  93 ILE O    O   3.849  60.494  -18.822 1.00 . A A . 182 ILE O    1 1 
       11 23901 1 1  94 THR C    C   4.477  63.154  -17.936 1.00 . A A . 183 THR C    1 1 
       11 23902 1 1  94 THR CA   C   3.331  63.182  -18.953 1.00 . A A . 183 THR CA   1 1 
       11 23903 1 1  94 THR CB   C   2.777  64.655  -18.904 1.00 . A A . 183 THR CB   1 1 
       11 23904 1 1  94 THR CG2  C   3.904  65.729  -19.076 1.00 . A A . 183 THR CG2  1 1 
       11 23905 1 1  94 THR H    H   1.325  62.328  -18.571 1.00 . A A . 183 THR H    1 1 
       11 23906 1 1  94 THR HA   H   3.748  63.014  -19.949 1.00 . A A . 183 THR HA   1 1 
       11 23907 1 1  94 THR HB   H   2.368  64.841  -17.951 1.00 . A A . 183 THR HB   1 1 
       11 23908 1 1  94 THR HG1  H   0.904  64.671  -19.461 1.00 . A A . 183 THR HG1  1 1 
       11 23909 1 1  94 THR HG21 H   4.438  65.587  -20.017 1.00 . A A . 183 THR HG21 1 1 
       11 23910 1 1  94 THR HG22 H   4.619  65.638  -18.260 1.00 . A A . 183 THR HG22 1 1 
       11 23911 1 1  94 THR HG23 H   3.471  66.740  -19.014 1.00 . A A . 183 THR HG23 1 1 
       11 23912 1 1  94 THR N    N   2.313  62.112  -18.695 1.00 . A A . 183 THR N    1 1 
       11 23913 1 1  94 THR O    O   5.643  63.237  -18.319 1.00 . A A . 183 THR O    1 1 
       11 23914 1 1  94 THR OG1  O   1.755  64.818  -19.891 1.00 . A A . 183 THR OG1  1 1 
       11 23915 1 1  95 ILE C    C   6.152  61.926  -15.777 1.00 . A A . 184 ILE C    1 1 
       11 23916 1 1  95 ILE CA   C   5.223  63.140  -15.628 1.00 . A A . 184 ILE CA   1 1 
       11 23917 1 1  95 ILE CB   C   4.576  63.268  -14.173 1.00 . A A . 184 ILE CB   1 1 
       11 23918 1 1  95 ILE CD1  C   3.859  65.754  -14.428 1.00 . A A . 184 ILE CD1  1 1 
       11 23919 1 1  95 ILE CG1  C   4.642  64.716  -13.621 1.00 . A A . 184 ILE CG1  1 1 
       11 23920 1 1  95 ILE CG2  C   5.255  62.336  -13.140 1.00 . A A . 184 ILE CG2  1 1 
       11 23921 1 1  95 ILE H    H   3.219  62.927  -16.338 1.00 . A A . 184 ILE H    1 1 
       11 23922 1 1  95 ILE HA   H   5.817  64.028  -15.837 1.00 . A A . 184 ILE HA   1 1 
       11 23923 1 1  95 ILE HB   H   3.524  62.997  -14.255 1.00 . A A . 184 ILE HB   1 1 
       11 23924 1 1  95 ILE HD11 H   2.850  65.388  -14.615 1.00 . A A . 184 ILE HD11 1 1 
       11 23925 1 1  95 ILE HD12 H   3.794  66.678  -13.857 1.00 . A A . 184 ILE HD12 1 1 
       11 23926 1 1  95 ILE HD13 H   4.365  65.950  -15.372 1.00 . A A . 184 ILE HD13 1 1 
       11 23927 1 1  95 ILE HG12 H   4.230  64.705  -12.611 1.00 . A A . 184 ILE HG12 1 1 
       11 23928 1 1  95 ILE HG13 H   5.682  65.041  -13.540 1.00 . A A . 184 ILE HG13 1 1 
       11 23929 1 1  95 ILE HG21 H   5.128  61.301  -13.437 1.00 . A A . 184 ILE HG21 1 1 
       11 23930 1 1  95 ILE HG22 H   6.321  62.570  -13.072 1.00 . A A . 184 ILE HG22 1 1 
       11 23931 1 1  95 ILE HG23 H   4.796  62.485  -12.160 1.00 . A A . 184 ILE HG23 1 1 
       11 23932 1 1  95 ILE N    N   4.176  63.051  -16.645 1.00 . A A . 184 ILE N    1 1 
       11 23933 1 1  95 ILE O    O   7.371  62.034  -15.607 1.00 . A A . 184 ILE O    1 1 
       11 23934 1 1  96 LYS C    C   7.220  59.675  -17.611 1.00 . A A . 185 LYS C    1 1 
       11 23935 1 1  96 LYS CA   C   6.394  59.569  -16.331 1.00 . A A . 185 LYS CA   1 1 
       11 23936 1 1  96 LYS CB   C   5.516  58.312  -16.355 1.00 . A A . 185 LYS CB   1 1 
       11 23937 1 1  96 LYS CD   C   4.522  58.307  -13.982 1.00 . A A . 185 LYS CD   1 1 
       11 23938 1 1  96 LYS CE   C   5.074  58.211  -12.559 1.00 . A A . 185 LYS CE   1 1 
       11 23939 1 1  96 LYS CG   C   5.445  57.601  -14.988 1.00 . A A . 185 LYS CG   1 1 
       11 23940 1 1  96 LYS H    H   4.579  60.723  -16.262 1.00 . A A . 185 LYS H    1 1 
       11 23941 1 1  96 LYS HA   H   7.092  59.478  -15.502 1.00 . A A . 185 LYS HA   1 1 
       11 23942 1 1  96 LYS HB2  H   4.509  58.575  -16.683 1.00 . A A . 185 LYS HB2  1 1 
       11 23943 1 1  96 LYS HB3  H   5.939  57.613  -17.077 1.00 . A A . 185 LYS HB3  1 1 
       11 23944 1 1  96 LYS HD2  H   4.434  59.354  -14.247 1.00 . A A . 185 LYS HD2  1 1 
       11 23945 1 1  96 LYS HD3  H   3.532  57.849  -14.025 1.00 . A A . 185 LYS HD3  1 1 
       11 23946 1 1  96 LYS HE2  H   5.256  57.163  -12.317 1.00 . A A . 185 LYS HE2  1 1 
       11 23947 1 1  96 LYS HE3  H   6.026  58.745  -12.513 1.00 . A A . 185 LYS HE3  1 1 
       11 23948 1 1  96 LYS HG2  H   5.084  56.584  -15.137 1.00 . A A . 185 LYS HG2  1 1 
       11 23949 1 1  96 LYS HG3  H   6.451  57.552  -14.571 1.00 . A A . 185 LYS HG3  1 1 
       11 23950 1 1  96 LYS HZ1  H   4.516  58.735  -10.618 1.00 . A A . 185 LYS HZ1  1 1 
       11 23951 1 1  96 LYS HZ2  H   3.238  58.315  -11.572 1.00 . A A . 185 LYS HZ2  1 1 
       11 23952 1 1  96 LYS HZ3  H   3.961  59.785  -11.759 1.00 . A A . 185 LYS HZ3  1 1 
       11 23953 1 1  96 LYS N    N   5.589  60.777  -16.127 1.00 . A A . 185 LYS N    1 1 
       11 23954 1 1  96 LYS NZ   N   4.120  58.809  -11.547 1.00 . A A . 185 LYS NZ   1 1 
       11 23955 1 1  96 LYS O    O   8.310  59.137  -17.681 1.00 . A A . 185 LYS O    1 1 
       11 23956 1 1  97 GLN C    C   8.639  61.578  -19.522 1.00 . A A . 186 GLN C    1 1 
       11 23957 1 1  97 GLN CA   C   7.489  60.613  -19.834 1.00 . A A . 186 GLN CA   1 1 
       11 23958 1 1  97 GLN CB   C   6.589  61.198  -20.935 1.00 . A A . 186 GLN CB   1 1 
       11 23959 1 1  97 GLN CD   C   7.980  60.680  -22.991 1.00 . A A . 186 GLN CD   1 1 
       11 23960 1 1  97 GLN CG   C   6.669  60.461  -22.267 1.00 . A A . 186 GLN CG   1 1 
       11 23961 1 1  97 GLN H    H   5.791  60.786  -18.537 1.00 . A A . 186 GLN H    1 1 
       11 23962 1 1  97 GLN HA   H   7.908  59.667  -20.177 1.00 . A A . 186 GLN HA   1 1 
       11 23963 1 1  97 GLN HB2  H   5.558  61.159  -20.590 1.00 . A A . 186 GLN HB2  1 1 
       11 23964 1 1  97 GLN HB3  H   6.850  62.242  -21.099 1.00 . A A . 186 GLN HB3  1 1 
       11 23965 1 1  97 GLN HE21 H   9.436  59.717  -23.975 1.00 . A A . 186 GLN HE21 1 1 
       11 23966 1 1  97 GLN HE22 H   8.154  58.708  -23.340 1.00 . A A . 186 GLN HE22 1 1 
       11 23967 1 1  97 GLN HG2  H   6.530  59.394  -22.095 1.00 . A A . 186 GLN HG2  1 1 
       11 23968 1 1  97 GLN HG3  H   5.865  60.818  -22.908 1.00 . A A . 186 GLN HG3  1 1 
       11 23969 1 1  97 GLN N    N   6.719  60.382  -18.611 1.00 . A A . 186 GLN N    1 1 
       11 23970 1 1  97 GLN NE2  N   8.567  59.615  -23.468 1.00 . A A . 186 GLN NE2  1 1 
       11 23971 1 1  97 GLN O    O   9.745  61.419  -20.016 1.00 . A A . 186 GLN O    1 1 
       11 23972 1 1  97 GLN OE1  O   8.447  61.798  -23.125 1.00 . A A . 186 GLN OE1  1 1 
       11 23973 1 1  98 HIS C    C  10.543  62.971  -17.563 1.00 . A A . 187 HIS C    1 1 
       11 23974 1 1  98 HIS CA   C   9.383  63.573  -18.343 1.00 . A A . 187 HIS CA   1 1 
       11 23975 1 1  98 HIS CB   C   8.755  64.707  -17.521 1.00 . A A . 187 HIS CB   1 1 
       11 23976 1 1  98 HIS CD2  C   9.661  66.857  -16.323 1.00 . A A . 187 HIS CD2  1 1 
       11 23977 1 1  98 HIS CE1  C  11.459  67.167  -17.496 1.00 . A A . 187 HIS CE1  1 1 
       11 23978 1 1  98 HIS CG   C   9.694  65.847  -17.240 1.00 . A A . 187 HIS CG   1 1 
       11 23979 1 1  98 HIS H    H   7.442  62.665  -18.284 1.00 . A A . 187 HIS H    1 1 
       11 23980 1 1  98 HIS HA   H   9.779  63.989  -19.269 1.00 . A A . 187 HIS HA   1 1 
       11 23981 1 1  98 HIS HB2  H   7.896  65.099  -18.070 1.00 . A A . 187 HIS HB2  1 1 
       11 23982 1 1  98 HIS HB3  H   8.399  64.290  -16.578 1.00 . A A . 187 HIS HB3  1 1 
       11 23983 1 1  98 HIS HD1  H  11.236  65.486  -18.709 1.00 . A A . 187 HIS HD1  1 1 
       11 23984 1 1  98 HIS HD2  H   8.896  67.012  -15.568 1.00 . A A . 187 HIS HD2  1 1 
       11 23985 1 1  98 HIS HE1  H  12.387  67.587  -17.868 1.00 . A A . 187 HIS HE1  1 1 
       11 23986 1 1  98 HIS HE2  H  10.969  68.497  -15.992 1.00 . A A . 187 HIS HE2  1 1 
       11 23987 1 1  98 HIS N    N   8.373  62.576  -18.689 1.00 . A A . 187 HIS N    1 1 
       11 23988 1 1  98 HIS ND1  N  10.876  66.072  -17.960 1.00 . A A . 187 HIS ND1  1 1 
       11 23989 1 1  98 HIS NE2  N  10.747  67.653  -16.518 1.00 . A A . 187 HIS NE2  1 1 
       11 23990 1 1  98 HIS O    O  11.685  63.251  -17.869 1.00 . A A . 187 HIS O    1 1 
       11 23991 1 1  99 THR C    C  12.356  60.754  -16.474 1.00 . A A . 188 THR C    1 1 
       11 23992 1 1  99 THR CA   C  11.316  61.592  -15.709 1.00 . A A . 188 THR CA   1 1 
       11 23993 1 1  99 THR CB   C  10.746  60.806  -14.487 1.00 . A A . 188 THR CB   1 1 
       11 23994 1 1  99 THR CG2  C  10.100  59.494  -14.880 1.00 . A A . 188 THR CG2  1 1 
       11 23995 1 1  99 THR H    H   9.292  61.925  -16.351 1.00 . A A . 188 THR H    1 1 
       11 23996 1 1  99 THR HA   H  11.861  62.445  -15.301 1.00 . A A . 188 THR HA   1 1 
       11 23997 1 1  99 THR HB   H  10.002  61.427  -13.987 1.00 . A A . 188 THR HB   1 1 
       11 23998 1 1  99 THR HG1  H  12.598  60.320  -14.073 1.00 . A A . 188 THR HG1  1 1 
       11 23999 1 1  99 THR HG21 H   9.275  59.684  -15.550 1.00 . A A . 188 THR HG21 1 1 
       11 24000 1 1  99 THR HG22 H   9.722  58.998  -13.983 1.00 . A A . 188 THR HG22 1 1 
       11 24001 1 1  99 THR HG23 H  10.830  58.845  -15.366 1.00 . A A . 188 THR HG23 1 1 
       11 24002 1 1  99 THR N    N  10.258  62.157  -16.558 1.00 . A A . 188 THR N    1 1 
       11 24003 1 1  99 THR O    O  13.463  60.546  -15.979 1.00 . A A . 188 THR O    1 1 
       11 24004 1 1  99 THR OG1  O  11.803  60.525  -13.568 1.00 . A A . 188 THR OG1  1 1 
       11 24005 1 1 100 VAL C    C  14.287  60.131  -18.684 1.00 . A A . 189 VAL C    1 1 
       11 24006 1 1 100 VAL CA   C  12.927  59.440  -18.465 1.00 . A A . 189 VAL CA   1 1 
       11 24007 1 1 100 VAL CB   C  12.291  59.089  -19.858 1.00 . A A . 189 VAL CB   1 1 
       11 24008 1 1 100 VAL CG1  C  13.247  58.241  -20.720 1.00 . A A . 189 VAL CG1  1 1 
       11 24009 1 1 100 VAL CG2  C  10.982  58.314  -19.663 1.00 . A A . 189 VAL CG2  1 1 
       11 24010 1 1 100 VAL H    H  11.092  60.454  -18.038 1.00 . A A . 189 VAL H    1 1 
       11 24011 1 1 100 VAL HA   H  13.105  58.511  -17.927 1.00 . A A . 189 VAL HA   1 1 
       11 24012 1 1 100 VAL HB   H  12.076  60.015  -20.386 1.00 . A A . 189 VAL HB   1 1 
       11 24013 1 1 100 VAL HG11 H  14.125  58.827  -20.987 1.00 . A A . 189 VAL HG11 1 1 
       11 24014 1 1 100 VAL HG12 H  13.559  57.352  -20.168 1.00 . A A . 189 VAL HG12 1 1 
       11 24015 1 1 100 VAL HG13 H  12.739  57.935  -21.636 1.00 . A A . 189 VAL HG13 1 1 
       11 24016 1 1 100 VAL HG21 H  11.163  57.412  -19.079 1.00 . A A . 189 VAL HG21 1 1 
       11 24017 1 1 100 VAL HG22 H  10.260  58.940  -19.148 1.00 . A A . 189 VAL HG22 1 1 
       11 24018 1 1 100 VAL HG23 H  10.571  58.041  -20.636 1.00 . A A . 189 VAL HG23 1 1 
       11 24019 1 1 100 VAL N    N  12.009  60.259  -17.660 1.00 . A A . 189 VAL N    1 1 
       11 24020 1 1 100 VAL O    O  15.330  59.464  -18.713 1.00 . A A . 189 VAL O    1 1 
       11 24021 1 1 101 THR C    C  16.577  61.933  -17.899 1.00 . A A . 190 THR C    1 1 
       11 24022 1 1 101 THR CA   C  15.588  62.133  -19.046 1.00 . A A . 190 THR CA   1 1 
       11 24023 1 1 101 THR CB   C  15.402  63.645  -19.272 1.00 . A A . 190 THR CB   1 1 
       11 24024 1 1 101 THR CG2  C  15.694  64.012  -20.715 1.00 . A A . 190 THR CG2  1 1 
       11 24025 1 1 101 THR H    H  13.464  62.006  -18.763 1.00 . A A . 190 THR H    1 1 
       11 24026 1 1 101 THR HA   H  16.038  61.712  -19.942 1.00 . A A . 190 THR HA   1 1 
       11 24027 1 1 101 THR HB   H  16.072  64.199  -18.615 1.00 . A A . 190 THR HB   1 1 
       11 24028 1 1 101 THR HG1  H  13.956  64.120  -18.032 1.00 . A A . 190 THR HG1  1 1 
       11 24029 1 1 101 THR HG21 H  15.025  63.460  -21.376 1.00 . A A . 190 THR HG21 1 1 
       11 24030 1 1 101 THR HG22 H  16.729  63.774  -20.952 1.00 . A A . 190 THR HG22 1 1 
       11 24031 1 1 101 THR HG23 H  15.529  65.080  -20.851 1.00 . A A . 190 THR HG23 1 1 
       11 24032 1 1 101 THR N    N  14.315  61.449  -18.820 1.00 . A A . 190 THR N    1 1 
       11 24033 1 1 101 THR O    O  17.786  61.975  -18.128 1.00 . A A . 190 THR O    1 1 
       11 24034 1 1 101 THR OG1  O  14.052  64.008  -18.996 1.00 . A A . 190 THR OG1  1 1 
       11 24035 1 1 102 THR C    C  17.781  60.185  -15.632 1.00 . A A . 191 THR C    1 1 
       11 24036 1 1 102 THR CA   C  17.023  61.508  -15.559 1.00 . A A . 191 THR CA   1 1 
       11 24037 1 1 102 THR CB   C  16.328  61.693  -14.167 1.00 . A A . 191 THR CB   1 1 
       11 24038 1 1 102 THR CG2  C  15.818  60.387  -13.561 1.00 . A A . 191 THR CG2  1 1 
       11 24039 1 1 102 THR H    H  15.099  61.656  -16.510 1.00 . A A . 191 THR H    1 1 
       11 24040 1 1 102 THR HA   H  17.767  62.296  -15.637 1.00 . A A . 191 THR HA   1 1 
       11 24041 1 1 102 THR HB   H  15.489  62.379  -14.284 1.00 . A A . 191 THR HB   1 1 
       11 24042 1 1 102 THR HG1  H  17.778  61.556  -12.859 1.00 . A A . 191 THR HG1  1 1 
       11 24043 1 1 102 THR HG21 H  15.238  60.611  -12.666 1.00 . A A . 191 THR HG21 1 1 
       11 24044 1 1 102 THR HG22 H  16.658  59.747  -13.291 1.00 . A A . 191 THR HG22 1 1 
       11 24045 1 1 102 THR HG23 H  15.179  59.871  -14.276 1.00 . A A . 191 THR HG23 1 1 
       11 24046 1 1 102 THR N    N  16.104  61.696  -16.681 1.00 . A A . 191 THR N    1 1 
       11 24047 1 1 102 THR O    O  18.917  60.117  -15.189 1.00 . A A . 191 THR O    1 1 
       11 24048 1 1 102 THR OG1  O  17.270  62.272  -13.255 1.00 . A A . 191 THR OG1  1 1 
       11 24049 1 1 103 THR C    C  18.764  57.885  -17.582 1.00 . A A . 192 THR C    1 1 
       11 24050 1 1 103 THR CA   C  17.901  57.869  -16.325 1.00 . A A . 192 THR CA   1 1 
       11 24051 1 1 103 THR CB   C  16.959  56.621  -16.294 1.00 . A A . 192 THR CB   1 1 
       11 24052 1 1 103 THR CG2  C  16.261  56.357  -17.624 1.00 . A A . 192 THR CG2  1 1 
       11 24053 1 1 103 THR H    H  16.233  59.211  -16.527 1.00 . A A . 192 THR H    1 1 
       11 24054 1 1 103 THR HA   H  18.576  57.783  -15.472 1.00 . A A . 192 THR HA   1 1 
       11 24055 1 1 103 THR HB   H  16.206  56.766  -15.519 1.00 . A A . 192 THR HB   1 1 
       11 24056 1 1 103 THR HG1  H  18.518  55.461  -16.527 1.00 . A A . 192 THR HG1  1 1 
       11 24057 1 1 103 THR HG21 H  15.673  57.218  -17.912 1.00 . A A . 192 THR HG21 1 1 
       11 24058 1 1 103 THR HG22 H  15.602  55.496  -17.512 1.00 . A A . 192 THR HG22 1 1 
       11 24059 1 1 103 THR HG23 H  17.000  56.140  -18.397 1.00 . A A . 192 THR HG23 1 1 
       11 24060 1 1 103 THR N    N  17.182  59.141  -16.187 1.00 . A A . 192 THR N    1 1 
       11 24061 1 1 103 THR O    O  19.734  57.146  -17.688 1.00 . A A . 192 THR O    1 1 
       11 24062 1 1 103 THR OG1  O  17.730  55.462  -15.975 1.00 . A A . 192 THR OG1  1 1 
       11 24063 1 1 104 THR C    C  20.287  59.733  -19.860 1.00 . A A . 193 THR C    1 1 
       11 24064 1 1 104 THR CA   C  19.089  58.766  -19.827 1.00 . A A . 193 THR CA   1 1 
       11 24065 1 1 104 THR CB   C  18.096  59.134  -20.957 1.00 . A A . 193 THR CB   1 1 
       11 24066 1 1 104 THR CG2  C  18.650  58.762  -22.319 1.00 . A A . 193 THR CG2  1 1 
       11 24067 1 1 104 THR H    H  17.588  59.313  -18.406 1.00 . A A . 193 THR H    1 1 
       11 24068 1 1 104 THR HA   H  19.467  57.766  -20.029 1.00 . A A . 193 THR HA   1 1 
       11 24069 1 1 104 THR HB   H  17.882  60.202  -20.921 1.00 . A A . 193 THR HB   1 1 
       11 24070 1 1 104 THR HG1  H  16.417  58.742  -20.002 1.00 . A A . 193 THR HG1  1 1 
       11 24071 1 1 104 THR HG21 H  17.971  59.120  -23.094 1.00 . A A . 193 THR HG21 1 1 
       11 24072 1 1 104 THR HG22 H  18.729  57.674  -22.388 1.00 . A A . 193 THR HG22 1 1 
       11 24073 1 1 104 THR HG23 H  19.632  59.204  -22.458 1.00 . A A . 193 THR HG23 1 1 
       11 24074 1 1 104 THR N    N  18.388  58.719  -18.545 1.00 . A A . 193 THR N    1 1 
       11 24075 1 1 104 THR O    O  21.363  59.364  -20.324 1.00 . A A . 193 THR O    1 1 
       11 24076 1 1 104 THR OG1  O  16.882  58.401  -20.778 1.00 . A A . 193 THR OG1  1 1 
       11 24077 1 1 105 LYS C    C  21.506  62.407  -17.898 1.00 . A A . 194 LYS C    1 1 
       11 24078 1 1 105 LYS CA   C  21.207  61.952  -19.324 1.00 . A A . 194 LYS CA   1 1 
       11 24079 1 1 105 LYS CB   C  20.871  63.240  -20.141 1.00 . A A . 194 LYS CB   1 1 
       11 24080 1 1 105 LYS CD   C  19.657  62.471  -22.319 1.00 . A A . 194 LYS CD   1 1 
       11 24081 1 1 105 LYS CE   C  19.859  62.204  -23.810 1.00 . A A . 194 LYS CE   1 1 
       11 24082 1 1 105 LYS CG   C  20.872  63.192  -21.716 1.00 . A A . 194 LYS CG   1 1 
       11 24083 1 1 105 LYS H    H  19.184  61.242  -19.065 1.00 . A A . 194 LYS H    1 1 
       11 24084 1 1 105 LYS HA   H  22.131  61.479  -19.676 1.00 . A A . 194 LYS HA   1 1 
       11 24085 1 1 105 LYS HB2  H  19.891  63.593  -19.818 1.00 . A A . 194 LYS HB2  1 1 
       11 24086 1 1 105 LYS HB3  H  21.594  64.002  -19.845 1.00 . A A . 194 LYS HB3  1 1 
       11 24087 1 1 105 LYS HD2  H  19.517  61.525  -21.816 1.00 . A A . 194 LYS HD2  1 1 
       11 24088 1 1 105 LYS HD3  H  18.759  63.087  -22.175 1.00 . A A . 194 LYS HD3  1 1 
       11 24089 1 1 105 LYS HE2  H  18.941  61.777  -24.220 1.00 . A A . 194 LYS HE2  1 1 
       11 24090 1 1 105 LYS HE3  H  20.069  63.147  -24.320 1.00 . A A . 194 LYS HE3  1 1 
       11 24091 1 1 105 LYS HG2  H  20.856  64.221  -22.077 1.00 . A A . 194 LYS HG2  1 1 
       11 24092 1 1 105 LYS HG3  H  21.788  62.737  -22.088 1.00 . A A . 194 LYS HG3  1 1 
       11 24093 1 1 105 LYS HZ1  H  21.875  61.685  -23.793 1.00 . A A . 194 LYS HZ1  1 1 
       11 24094 1 1 105 LYS HZ2  H  21.026  60.961  -25.015 1.00 . A A . 194 LYS HZ2  1 1 
       11 24095 1 1 105 LYS HZ3  H  20.873  60.421  -23.464 1.00 . A A . 194 LYS HZ3  1 1 
       11 24096 1 1 105 LYS N    N  20.101  60.967  -19.399 1.00 . A A . 194 LYS N    1 1 
       11 24097 1 1 105 LYS NZ   N  20.999  61.242  -24.038 1.00 . A A . 194 LYS NZ   1 1 
       11 24098 1 1 105 LYS O    O  22.633  62.764  -17.592 1.00 . A A . 194 LYS O    1 1 
       11 24099 1 1 106 GLY C    C  20.179  64.317  -15.568 1.00 . A A . 195 GLY C    1 1 
       11 24100 1 1 106 GLY CA   C  20.646  62.869  -15.678 1.00 . A A . 195 GLY CA   1 1 
       11 24101 1 1 106 GLY H    H  19.586  62.081  -17.343 1.00 . A A . 195 GLY H    1 1 
       11 24102 1 1 106 GLY HA2  H  20.068  62.224  -15.027 1.00 . A A . 195 GLY HA2  1 1 
       11 24103 1 1 106 GLY HA3  H  21.695  62.807  -15.385 1.00 . A A . 195 GLY HA3  1 1 
       11 24104 1 1 106 GLY N    N  20.493  62.399  -17.046 1.00 . A A . 195 GLY N    1 1 
       11 24105 1 1 106 GLY O    O  20.824  65.192  -16.128 1.00 . A A . 195 GLY O    1 1 
       11 24106 1 1 107 GLU C    C  18.394  66.589  -13.379 1.00 . A A . 196 GLU C    1 1 
       11 24107 1 1 107 GLU CA   C  18.549  65.979  -14.794 1.00 . A A . 196 GLU CA   1 1 
       11 24108 1 1 107 GLU CB   C  17.240  66.104  -15.593 1.00 . A A . 196 GLU CB   1 1 
       11 24109 1 1 107 GLU CD   C  14.917  65.212  -16.044 1.00 . A A . 196 GLU CD   1 1 
       11 24110 1 1 107 GLU CG   C  16.111  65.238  -15.092 1.00 . A A . 196 GLU CG   1 1 
       11 24111 1 1 107 GLU H    H  18.562  63.846  -14.427 1.00 . A A . 196 GLU H    1 1 
       11 24112 1 1 107 GLU HA   H  19.267  66.619  -15.304 1.00 . A A . 196 GLU HA   1 1 
       11 24113 1 1 107 GLU HB2  H  16.920  67.146  -15.581 1.00 . A A . 196 GLU HB2  1 1 
       11 24114 1 1 107 GLU HB3  H  17.449  65.823  -16.626 1.00 . A A . 196 GLU HB3  1 1 
       11 24115 1 1 107 GLU HG2  H  16.480  64.232  -14.985 1.00 . A A . 196 GLU HG2  1 1 
       11 24116 1 1 107 GLU HG3  H  15.797  65.591  -14.114 1.00 . A A . 196 GLU HG3  1 1 
       11 24117 1 1 107 GLU N    N  19.070  64.590  -14.880 1.00 . A A . 196 GLU N    1 1 
       11 24118 1 1 107 GLU O    O  18.389  67.809  -13.253 1.00 . A A . 196 GLU O    1 1 
       11 24119 1 1 107 GLU OE1  O  14.585  66.259  -16.644 1.00 . A A . 196 GLU OE1  1 1 
       11 24120 1 1 107 GLU OE2  O  14.313  64.130  -16.200 1.00 . A A . 196 GLU OE2  1 1 
       11 24121 1 1 108 ASN C    C  17.259  67.241  -10.532 1.00 . A A . 197 ASN C    1 1 
       11 24122 1 1 108 ASN CA   C  18.332  66.224  -10.929 1.00 . A A . 197 ASN CA   1 1 
       11 24123 1 1 108 ASN CB   C  19.719  66.781  -10.587 1.00 . A A . 197 ASN CB   1 1 
       11 24124 1 1 108 ASN CG   C  20.819  65.834  -10.957 1.00 . A A . 197 ASN CG   1 1 
       11 24125 1 1 108 ASN H    H  18.230  64.783  -12.479 1.00 . A A . 197 ASN H    1 1 
       11 24126 1 1 108 ASN HA   H  18.182  65.344  -10.303 1.00 . A A . 197 ASN HA   1 1 
       11 24127 1 1 108 ASN HB2  H  19.872  67.715  -11.125 1.00 . A A . 197 ASN HB2  1 1 
       11 24128 1 1 108 ASN HB3  H  19.771  66.982   -9.518 1.00 . A A . 197 ASN HB3  1 1 
       11 24129 1 1 108 ASN HD21 H  22.335  65.598  -12.237 1.00 . A A . 197 ASN HD21 1 1 
       11 24130 1 1 108 ASN HD22 H  21.389  67.059  -12.425 1.00 . A A . 197 ASN HD22 1 1 
       11 24131 1 1 108 ASN N    N  18.303  65.766  -12.333 1.00 . A A . 197 ASN N    1 1 
       11 24132 1 1 108 ASN ND2  N  21.576  66.195  -11.951 1.00 . A A . 197 ASN ND2  1 1 
       11 24133 1 1 108 ASN O    O  17.535  68.420  -10.330 1.00 . A A . 197 ASN O    1 1 
       11 24134 1 1 108 ASN OD1  O  20.980  64.785  -10.364 1.00 . A A . 197 ASN OD1  1 1 
       11 24135 1 1 109 PHE C    C  14.820  67.417   -8.416 1.00 . A A . 198 PHE C    1 1 
       11 24136 1 1 109 PHE CA   C  14.911  67.562   -9.932 1.00 . A A . 198 PHE CA   1 1 
       11 24137 1 1 109 PHE CB   C  13.605  67.045  -10.542 1.00 . A A . 198 PHE CB   1 1 
       11 24138 1 1 109 PHE CD1  C  13.723  67.438  -13.034 1.00 . A A . 198 PHE CD1  1 1 
       11 24139 1 1 109 PHE CD2  C  12.282  68.823  -11.688 1.00 . A A . 198 PHE CD2  1 1 
       11 24140 1 1 109 PHE CE1  C  13.336  68.148  -14.187 1.00 . A A . 198 PHE CE1  1 1 
       11 24141 1 1 109 PHE CE2  C  11.900  69.552  -12.831 1.00 . A A . 198 PHE CE2  1 1 
       11 24142 1 1 109 PHE CG   C  13.197  67.775  -11.780 1.00 . A A . 198 PHE CG   1 1 
       11 24143 1 1 109 PHE CZ   C  12.430  69.204  -14.079 1.00 . A A . 198 PHE CZ   1 1 
       11 24144 1 1 109 PHE H    H  15.870  65.790  -10.624 1.00 . A A . 198 PHE H    1 1 
       11 24145 1 1 109 PHE HA   H  15.052  68.613  -10.191 1.00 . A A . 198 PHE HA   1 1 
       11 24146 1 1 109 PHE HB2  H  13.711  65.984  -10.765 1.00 . A A . 198 PHE HB2  1 1 
       11 24147 1 1 109 PHE HB3  H  12.809  67.166   -9.804 1.00 . A A . 198 PHE HB3  1 1 
       11 24148 1 1 109 PHE HD1  H  14.430  66.640  -13.118 1.00 . A A . 198 PHE HD1  1 1 
       11 24149 1 1 109 PHE HD2  H  11.875  69.071  -10.730 1.00 . A A . 198 PHE HD2  1 1 
       11 24150 1 1 109 PHE HE1  H  13.743  67.886  -15.151 1.00 . A A . 198 PHE HE1  1 1 
       11 24151 1 1 109 PHE HE2  H  11.210  70.382  -12.746 1.00 . A A . 198 PHE HE2  1 1 
       11 24152 1 1 109 PHE HZ   H  12.149  69.754  -14.949 1.00 . A A . 198 PHE HZ   1 1 
       11 24153 1 1 109 PHE N    N  16.037  66.755  -10.411 1.00 . A A . 198 PHE N    1 1 
       11 24154 1 1 109 PHE O    O  15.268  66.410   -7.873 1.00 . A A . 198 PHE O    1 1 
       11 24155 1 1 110 THR C    C  12.493  68.493   -6.044 1.00 . A A . 199 THR C    1 1 
       11 24156 1 1 110 THR CA   C  13.995  68.309   -6.296 1.00 . A A . 199 THR CA   1 1 
       11 24157 1 1 110 THR CB   C  14.888  69.309   -5.490 1.00 . A A . 199 THR CB   1 1 
       11 24158 1 1 110 THR CG2  C  14.602  70.762   -5.822 1.00 . A A . 199 THR CG2  1 1 
       11 24159 1 1 110 THR H    H  13.899  69.234   -8.231 1.00 . A A . 199 THR H    1 1 
       11 24160 1 1 110 THR HA   H  14.256  67.306   -5.963 1.00 . A A . 199 THR HA   1 1 
       11 24161 1 1 110 THR HB   H  15.934  69.102   -5.718 1.00 . A A . 199 THR HB   1 1 
       11 24162 1 1 110 THR HG1  H  15.292  69.679   -3.611 1.00 . A A . 199 THR HG1  1 1 
       11 24163 1 1 110 THR HG21 H  13.587  71.016   -5.549 1.00 . A A . 199 THR HG21 1 1 
       11 24164 1 1 110 THR HG22 H  14.751  70.936   -6.888 1.00 . A A . 199 THR HG22 1 1 
       11 24165 1 1 110 THR HG23 H  15.287  71.399   -5.265 1.00 . A A . 199 THR HG23 1 1 
       11 24166 1 1 110 THR N    N  14.227  68.397   -7.742 1.00 . A A . 199 THR N    1 1 
       11 24167 1 1 110 THR O    O  11.762  68.951   -6.924 1.00 . A A . 199 THR O    1 1 
       11 24168 1 1 110 THR OG1  O  14.674  69.120   -4.090 1.00 . A A . 199 THR OG1  1 1 
       11 24169 1 1 111 GLU C    C   9.875  69.443   -4.693 1.00 . A A . 200 GLU C    1 1 
       11 24170 1 1 111 GLU CA   C  10.590  68.093   -4.549 1.00 . A A . 200 GLU CA   1 1 
       11 24171 1 1 111 GLU CB   C  10.370  67.522   -3.140 1.00 . A A . 200 GLU CB   1 1 
       11 24172 1 1 111 GLU CD   C  10.760  67.731   -0.652 1.00 . A A . 200 GLU CD   1 1 
       11 24173 1 1 111 GLU CG   C  10.806  68.438   -1.991 1.00 . A A . 200 GLU CG   1 1 
       11 24174 1 1 111 GLU H    H  12.676  67.790   -4.153 1.00 . A A . 200 GLU H    1 1 
       11 24175 1 1 111 GLU HA   H  10.115  67.410   -5.253 1.00 . A A . 200 GLU HA   1 1 
       11 24176 1 1 111 GLU HB2  H   9.310  67.300   -3.018 1.00 . A A . 200 GLU HB2  1 1 
       11 24177 1 1 111 GLU HB3  H  10.923  66.587   -3.064 1.00 . A A . 200 GLU HB3  1 1 
       11 24178 1 1 111 GLU HG2  H  11.823  68.787   -2.171 1.00 . A A . 200 GLU HG2  1 1 
       11 24179 1 1 111 GLU HG3  H  10.142  69.304   -1.957 1.00 . A A . 200 GLU HG3  1 1 
       11 24180 1 1 111 GLU N    N  12.028  68.109   -4.864 1.00 . A A . 200 GLU N    1 1 
       11 24181 1 1 111 GLU O    O   8.701  69.490   -5.055 1.00 . A A . 200 GLU O    1 1 
       11 24182 1 1 111 GLU OE1  O   9.958  68.143    0.210 1.00 . A A . 200 GLU OE1  1 1 
       11 24183 1 1 111 GLU OE2  O  11.535  66.771   -0.460 1.00 . A A . 200 GLU OE2  1 1 
       11 24184 1 1 112 THR C    C   9.528  72.097   -6.010 1.00 . A A . 201 THR C    1 1 
       11 24185 1 1 112 THR CA   C   9.958  71.862   -4.570 1.00 . A A . 201 THR CA   1 1 
       11 24186 1 1 112 THR CB   C  10.960  72.971   -4.179 1.00 . A A . 201 THR CB   1 1 
       11 24187 1 1 112 THR CG2  C  10.257  74.317   -3.936 1.00 . A A . 201 THR CG2  1 1 
       11 24188 1 1 112 THR H    H  11.525  70.482   -4.127 1.00 . A A . 201 THR H    1 1 
       11 24189 1 1 112 THR HA   H   9.088  71.918   -3.921 1.00 . A A . 201 THR HA   1 1 
       11 24190 1 1 112 THR HB   H  11.698  73.084   -4.973 1.00 . A A . 201 THR HB   1 1 
       11 24191 1 1 112 THR HG1  H  10.977  72.457   -2.286 1.00 . A A . 201 THR HG1  1 1 
       11 24192 1 1 112 THR HG21 H   9.501  74.205   -3.161 1.00 . A A . 201 THR HG21 1 1 
       11 24193 1 1 112 THR HG22 H   9.785  74.668   -4.860 1.00 . A A . 201 THR HG22 1 1 
       11 24194 1 1 112 THR HG23 H  10.995  75.053   -3.617 1.00 . A A . 201 THR HG23 1 1 
       11 24195 1 1 112 THR N    N  10.566  70.544   -4.433 1.00 . A A . 201 THR N    1 1 
       11 24196 1 1 112 THR O    O   8.534  72.778   -6.279 1.00 . A A . 201 THR O    1 1 
       11 24197 1 1 112 THR OG1  O  11.632  72.582   -2.977 1.00 . A A . 201 THR OG1  1 1 
       11 24198 1 1 113 ASP C    C   8.784  70.998   -8.793 1.00 . A A . 202 ASP C    1 1 
       11 24199 1 1 113 ASP CA   C  10.022  71.759   -8.346 1.00 . A A . 202 ASP CA   1 1 
       11 24200 1 1 113 ASP CB   C  11.171  71.272   -9.230 1.00 . A A . 202 ASP CB   1 1 
       11 24201 1 1 113 ASP CG   C  12.525  71.785   -8.801 1.00 . A A . 202 ASP CG   1 1 
       11 24202 1 1 113 ASP H    H  11.046  70.926   -6.689 1.00 . A A . 202 ASP H    1 1 
       11 24203 1 1 113 ASP HA   H   9.893  72.823   -8.475 1.00 . A A . 202 ASP HA   1 1 
       11 24204 1 1 113 ASP HB2  H  11.194  70.186   -9.195 1.00 . A A . 202 ASP HB2  1 1 
       11 24205 1 1 113 ASP HB3  H  10.977  71.589  -10.252 1.00 . A A . 202 ASP HB3  1 1 
       11 24206 1 1 113 ASP N    N  10.276  71.524   -6.942 1.00 . A A . 202 ASP N    1 1 
       11 24207 1 1 113 ASP O    O   7.936  71.516   -9.530 1.00 . A A . 202 ASP O    1 1 
       11 24208 1 1 113 ASP OD1  O  13.509  71.043   -9.040 1.00 . A A . 202 ASP OD1  1 1 
       11 24209 1 1 113 ASP OD2  O  12.629  72.901   -8.249 1.00 . A A . 202 ASP OD2  1 1 
       11 24210 1 1 114 VAL C    C   6.281  69.350   -8.181 1.00 . A A . 203 VAL C    1 1 
       11 24211 1 1 114 VAL CA   C   7.593  68.877   -8.792 1.00 . A A . 203 VAL CA   1 1 
       11 24212 1 1 114 VAL CB   C   7.866  67.348   -8.512 1.00 . A A . 203 VAL CB   1 1 
       11 24213 1 1 114 VAL CG1  C   9.340  66.997   -8.829 1.00 . A A . 203 VAL CG1  1 1 
       11 24214 1 1 114 VAL CG2  C   7.545  66.941   -7.071 1.00 . A A . 203 VAL CG2  1 1 
       11 24215 1 1 114 VAL H    H   9.392  69.369   -7.730 1.00 . A A . 203 VAL H    1 1 
       11 24216 1 1 114 VAL HA   H   7.507  68.995   -9.867 1.00 . A A . 203 VAL HA   1 1 
       11 24217 1 1 114 VAL HB   H   7.227  66.765   -9.174 1.00 . A A . 203 VAL HB   1 1 
       11 24218 1 1 114 VAL HG11 H   9.998  67.418   -8.067 1.00 . A A . 203 VAL HG11 1 1 
       11 24219 1 1 114 VAL HG12 H   9.458  65.915   -8.839 1.00 . A A . 203 VAL HG12 1 1 
       11 24220 1 1 114 VAL HG13 H   9.617  67.396   -9.802 1.00 . A A . 203 VAL HG13 1 1 
       11 24221 1 1 114 VAL HG21 H   6.473  67.059   -6.885 1.00 . A A . 203 VAL HG21 1 1 
       11 24222 1 1 114 VAL HG22 H   7.805  65.894   -6.921 1.00 . A A . 203 VAL HG22 1 1 
       11 24223 1 1 114 VAL HG23 H   8.104  67.552   -6.373 1.00 . A A . 203 VAL HG23 1 1 
       11 24224 1 1 114 VAL N    N   8.688  69.744   -8.359 1.00 . A A . 203 VAL N    1 1 
       11 24225 1 1 114 VAL O    O   5.225  69.219   -8.792 1.00 . A A . 203 VAL O    1 1 
       11 24226 1 1 115 LYS C    C   4.530  71.527   -7.188 1.00 . A A . 204 LYS C    1 1 
       11 24227 1 1 115 LYS CA   C   5.204  70.497   -6.299 1.00 . A A . 204 LYS CA   1 1 
       11 24228 1 1 115 LYS CB   C   5.675  71.151   -4.982 1.00 . A A . 204 LYS CB   1 1 
       11 24229 1 1 115 LYS CD   C   4.447  73.355   -4.279 1.00 . A A . 204 LYS CD   1 1 
       11 24230 1 1 115 LYS CE   C   5.616  74.143   -3.629 1.00 . A A . 204 LYS CE   1 1 
       11 24231 1 1 115 LYS CG   C   4.567  71.805   -4.121 1.00 . A A . 204 LYS CG   1 1 
       11 24232 1 1 115 LYS H    H   7.277  70.023   -6.546 1.00 . A A . 204 LYS H    1 1 
       11 24233 1 1 115 LYS HA   H   4.491  69.696   -6.085 1.00 . A A . 204 LYS HA   1 1 
       11 24234 1 1 115 LYS HB2  H   6.160  70.382   -4.381 1.00 . A A . 204 LYS HB2  1 1 
       11 24235 1 1 115 LYS HB3  H   6.421  71.896   -5.224 1.00 . A A . 204 LYS HB3  1 1 
       11 24236 1 1 115 LYS HD2  H   4.390  73.607   -5.337 1.00 . A A . 204 LYS HD2  1 1 
       11 24237 1 1 115 LYS HD3  H   3.517  73.669   -3.803 1.00 . A A . 204 LYS HD3  1 1 
       11 24238 1 1 115 LYS HE2  H   5.979  73.589   -2.759 1.00 . A A . 204 LYS HE2  1 1 
       11 24239 1 1 115 LYS HE3  H   6.432  74.234   -4.348 1.00 . A A . 204 LYS HE3  1 1 
       11 24240 1 1 115 LYS HG2  H   3.612  71.351   -4.383 1.00 . A A . 204 LYS HG2  1 1 
       11 24241 1 1 115 LYS HG3  H   4.770  71.581   -3.073 1.00 . A A . 204 LYS HG3  1 1 
       11 24242 1 1 115 LYS HZ1  H   4.864  76.074   -3.985 1.00 . A A . 204 LYS HZ1  1 1 
       11 24243 1 1 115 LYS HZ2  H   5.986  76.031   -2.783 1.00 . A A . 204 LYS HZ2  1 1 
       11 24244 1 1 115 LYS HZ3  H   4.459  75.484   -2.501 1.00 . A A . 204 LYS HZ3  1 1 
       11 24245 1 1 115 LYS N    N   6.367  69.941   -6.994 1.00 . A A . 204 LYS N    1 1 
       11 24246 1 1 115 LYS NZ   N   5.196  75.545   -3.189 1.00 . A A . 204 LYS NZ   1 1 
       11 24247 1 1 115 LYS O    O   3.310  71.653   -7.216 1.00 . A A . 204 LYS O    1 1 
       11 24248 1 1 116 MET C    C   4.390  72.743  -10.155 1.00 . A A . 205 MET C    1 1 
       11 24249 1 1 116 MET CA   C   4.810  73.314   -8.786 1.00 . A A . 205 MET CA   1 1 
       11 24250 1 1 116 MET CB   C   5.819  74.429   -8.955 1.00 . A A . 205 MET CB   1 1 
       11 24251 1 1 116 MET CE   C   7.480  76.776   -6.054 1.00 . A A . 205 MET CE   1 1 
       11 24252 1 1 116 MET CG   C   6.060  75.211   -7.682 1.00 . A A . 205 MET CG   1 1 
       11 24253 1 1 116 MET H    H   6.341  72.132   -7.869 1.00 . A A . 205 MET H    1 1 
       11 24254 1 1 116 MET HA   H   3.926  73.769   -8.306 1.00 . A A . 205 MET HA   1 1 
       11 24255 1 1 116 MET HB2  H   6.753  74.021   -9.327 1.00 . A A . 205 MET HB2  1 1 
       11 24256 1 1 116 MET HB3  H   5.421  75.105   -9.678 1.00 . A A . 205 MET HB3  1 1 
       11 24257 1 1 116 MET HE1  H   6.777  77.613   -6.119 1.00 . A A . 205 MET HE1  1 1 
       11 24258 1 1 116 MET HE2  H   7.109  76.045   -5.343 1.00 . A A . 205 MET HE2  1 1 
       11 24259 1 1 116 MET HE3  H   8.455  77.123   -5.719 1.00 . A A . 205 MET HE3  1 1 
       11 24260 1 1 116 MET HG2  H   5.280  75.964   -7.584 1.00 . A A . 205 MET HG2  1 1 
       11 24261 1 1 116 MET HG3  H   5.996  74.549   -6.823 1.00 . A A . 205 MET HG3  1 1 
       11 24262 1 1 116 MET N    N   5.336  72.280   -7.913 1.00 . A A . 205 MET N    1 1 
       11 24263 1 1 116 MET O    O   3.366  73.154  -10.698 1.00 . A A . 205 MET O    1 1 
       11 24264 1 1 116 MET SD   S   7.633  76.026   -7.641 1.00 . A A . 205 MET SD   1 1 
       11 24265 1 1 117 MET C    C   3.509  70.360  -11.969 1.00 . A A . 206 MET C    1 1 
       11 24266 1 1 117 MET CA   C   4.759  71.262  -12.048 1.00 . A A . 206 MET CA   1 1 
       11 24267 1 1 117 MET CB   C   5.924  70.598  -12.825 1.00 . A A . 206 MET CB   1 1 
       11 24268 1 1 117 MET CE   C   8.208  67.512  -12.390 1.00 . A A . 206 MET CE   1 1 
       11 24269 1 1 117 MET CG   C   5.987  69.086  -12.789 1.00 . A A . 206 MET CG   1 1 
       11 24270 1 1 117 MET H    H   5.986  71.454  -10.268 1.00 . A A . 206 MET H    1 1 
       11 24271 1 1 117 MET HA   H   4.473  72.122  -12.651 1.00 . A A . 206 MET HA   1 1 
       11 24272 1 1 117 MET HB2  H   5.815  70.885  -13.872 1.00 . A A . 206 MET HB2  1 1 
       11 24273 1 1 117 MET HB3  H   6.873  71.001  -12.489 1.00 . A A . 206 MET HB3  1 1 
       11 24274 1 1 117 MET HE1  H   7.494  66.780  -12.006 1.00 . A A . 206 MET HE1  1 1 
       11 24275 1 1 117 MET HE2  H   9.077  66.991  -12.789 1.00 . A A . 206 MET HE2  1 1 
       11 24276 1 1 117 MET HE3  H   8.519  68.172  -11.580 1.00 . A A . 206 MET HE3  1 1 
       11 24277 1 1 117 MET HG2  H   6.006  68.743  -11.758 1.00 . A A . 206 MET HG2  1 1 
       11 24278 1 1 117 MET HG3  H   5.108  68.692  -13.279 1.00 . A A . 206 MET HG3  1 1 
       11 24279 1 1 117 MET N    N   5.145  71.799  -10.727 1.00 . A A . 206 MET N    1 1 
       11 24280 1 1 117 MET O    O   2.731  70.327  -12.919 1.00 . A A . 206 MET O    1 1 
       11 24281 1 1 117 MET SD   S   7.447  68.472  -13.665 1.00 . A A . 206 MET SD   1 1 
       11 24282 1 1 118 GLU C    C   0.831  69.879  -10.618 1.00 . A A . 207 GLU C    1 1 
       11 24283 1 1 118 GLU CA   C   2.026  68.913  -10.689 1.00 . A A . 207 GLU CA   1 1 
       11 24284 1 1 118 GLU CB   C   2.113  67.983   -9.477 1.00 . A A . 207 GLU CB   1 1 
       11 24285 1 1 118 GLU CD   C   3.055  65.764   -8.622 1.00 . A A . 207 GLU CD   1 1 
       11 24286 1 1 118 GLU CG   C   2.892  66.693   -9.810 1.00 . A A . 207 GLU CG   1 1 
       11 24287 1 1 118 GLU H    H   3.935  69.641  -10.075 1.00 . A A . 207 GLU H    1 1 
       11 24288 1 1 118 GLU HA   H   1.869  68.288  -11.566 1.00 . A A . 207 GLU HA   1 1 
       11 24289 1 1 118 GLU HB2  H   2.606  68.509   -8.659 1.00 . A A . 207 GLU HB2  1 1 
       11 24290 1 1 118 GLU HB3  H   1.105  67.715   -9.168 1.00 . A A . 207 GLU HB3  1 1 
       11 24291 1 1 118 GLU HG2  H   2.362  66.160  -10.601 1.00 . A A . 207 GLU HG2  1 1 
       11 24292 1 1 118 GLU HG3  H   3.884  66.948  -10.182 1.00 . A A . 207 GLU HG3  1 1 
       11 24293 1 1 118 GLU N    N   3.269  69.668  -10.855 1.00 . A A . 207 GLU N    1 1 
       11 24294 1 1 118 GLU O    O  -0.303  69.486  -10.866 1.00 . A A . 207 GLU O    1 1 
       11 24295 1 1 118 GLU OE1  O   4.215  65.438   -8.284 1.00 . A A . 207 GLU OE1  1 1 
       11 24296 1 1 118 GLU OE2  O   2.035  65.347   -8.035 1.00 . A A . 207 GLU OE2  1 1 
       11 24297 1 1 119 ARG C    C  -0.215  72.669  -11.793 1.00 . A A . 208 ARG C    1 1 
       11 24298 1 1 119 ARG CA   C  -0.022  72.130  -10.373 1.00 . A A . 208 ARG CA   1 1 
       11 24299 1 1 119 ARG CB   C   0.202  73.292   -9.387 1.00 . A A . 208 ARG CB   1 1 
       11 24300 1 1 119 ARG CD   C  -2.265  73.765   -8.747 1.00 . A A . 208 ARG CD   1 1 
       11 24301 1 1 119 ARG CG   C  -0.951  74.336   -9.320 1.00 . A A . 208 ARG CG   1 1 
       11 24302 1 1 119 ARG CZ   C  -3.459  75.671   -7.673 1.00 . A A . 208 ARG CZ   1 1 
       11 24303 1 1 119 ARG H    H   2.000  71.454  -10.058 1.00 . A A . 208 ARG H    1 1 
       11 24304 1 1 119 ARG HA   H  -0.925  71.597  -10.097 1.00 . A A . 208 ARG HA   1 1 
       11 24305 1 1 119 ARG HB2  H   0.353  72.875   -8.392 1.00 . A A . 208 ARG HB2  1 1 
       11 24306 1 1 119 ARG HB3  H   1.112  73.820   -9.678 1.00 . A A . 208 ARG HB3  1 1 
       11 24307 1 1 119 ARG HD2  H  -2.634  72.993   -9.411 1.00 . A A . 208 ARG HD2  1 1 
       11 24308 1 1 119 ARG HD3  H  -2.074  73.328   -7.767 1.00 . A A . 208 ARG HD3  1 1 
       11 24309 1 1 119 ARG HE   H  -4.042  74.737   -9.361 1.00 . A A . 208 ARG HE   1 1 
       11 24310 1 1 119 ARG HG2  H  -0.627  75.160   -8.687 1.00 . A A . 208 ARG HG2  1 1 
       11 24311 1 1 119 ARG HG3  H  -1.142  74.726  -10.319 1.00 . A A . 208 ARG HG3  1 1 
       11 24312 1 1 119 ARG HH11 H  -1.818  75.145   -6.643 1.00 . A A . 208 ARG HH11 1 1 
       11 24313 1 1 119 ARG HH12 H  -2.730  76.471   -5.975 1.00 . A A . 208 ARG HH12 1 1 
       11 24314 1 1 119 ARG HH21 H  -5.153  76.417   -8.439 1.00 . A A . 208 ARG HH21 1 1 
       11 24315 1 1 119 ARG HH22 H  -4.581  77.183   -6.981 1.00 . A A . 208 ARG HH22 1 1 
       11 24316 1 1 119 ARG N    N   1.069  71.151  -10.312 1.00 . A A . 208 ARG N    1 1 
       11 24317 1 1 119 ARG NE   N  -3.336  74.767   -8.636 1.00 . A A . 208 ARG NE   1 1 
       11 24318 1 1 119 ARG NH1  N  -2.601  75.773   -6.687 1.00 . A A . 208 ARG NH1  1 1 
       11 24319 1 1 119 ARG NH2  N  -4.476  76.488   -7.700 1.00 . A A . 208 ARG NH2  1 1 
       11 24320 1 1 119 ARG O    O  -1.343  72.834  -12.241 1.00 . A A . 208 ARG O    1 1 
       11 24321 1 1 120 VAL C    C   0.110  72.421  -14.810 1.00 . A A . 209 VAL C    1 1 
       11 24322 1 1 120 VAL CA   C   0.695  73.484  -13.875 1.00 . A A . 209 VAL CA   1 1 
       11 24323 1 1 120 VAL CB   C   2.018  74.097  -14.491 1.00 . A A . 209 VAL CB   1 1 
       11 24324 1 1 120 VAL CG1  C   2.756  74.984  -13.465 1.00 . A A . 209 VAL CG1  1 1 
       11 24325 1 1 120 VAL CG2  C   2.973  73.028  -15.041 1.00 . A A . 209 VAL CG2  1 1 
       11 24326 1 1 120 VAL H    H   1.786  72.839  -12.137 1.00 . A A . 209 VAL H    1 1 
       11 24327 1 1 120 VAL HA   H  -0.032  74.293  -13.817 1.00 . A A . 209 VAL HA   1 1 
       11 24328 1 1 120 VAL HB   H   1.726  74.730  -15.328 1.00 . A A . 209 VAL HB   1 1 
       11 24329 1 1 120 VAL HG11 H   2.144  75.142  -12.581 1.00 . A A . 209 VAL HG11 1 1 
       11 24330 1 1 120 VAL HG12 H   3.696  74.521  -13.160 1.00 . A A . 209 VAL HG12 1 1 
       11 24331 1 1 120 VAL HG13 H   2.964  75.949  -13.922 1.00 . A A . 209 VAL HG13 1 1 
       11 24332 1 1 120 VAL HG21 H   3.178  72.287  -14.281 1.00 . A A . 209 VAL HG21 1 1 
       11 24333 1 1 120 VAL HG22 H   2.524  72.545  -15.905 1.00 . A A . 209 VAL HG22 1 1 
       11 24334 1 1 120 VAL HG23 H   3.908  73.495  -15.351 1.00 . A A . 209 VAL HG23 1 1 
       11 24335 1 1 120 VAL N    N   0.858  72.959  -12.516 1.00 . A A . 209 VAL N    1 1 
       11 24336 1 1 120 VAL O    O  -0.620  72.757  -15.740 1.00 . A A . 209 VAL O    1 1 
       11 24337 1 1 121 VAL C    C  -1.607  69.998  -15.385 1.00 . A A . 210 VAL C    1 1 
       11 24338 1 1 121 VAL CA   C  -0.087  70.077  -15.434 1.00 . A A . 210 VAL CA   1 1 
       11 24339 1 1 121 VAL CB   C   0.578  68.700  -15.087 1.00 . A A . 210 VAL CB   1 1 
       11 24340 1 1 121 VAL CG1  C   0.021  68.098  -13.817 1.00 . A A . 210 VAL CG1  1 1 
       11 24341 1 1 121 VAL CG2  C   0.396  67.723  -16.200 1.00 . A A . 210 VAL CG2  1 1 
       11 24342 1 1 121 VAL H    H   1.003  70.901  -13.779 1.00 . A A . 210 VAL H    1 1 
       11 24343 1 1 121 VAL HA   H   0.186  70.327  -16.452 1.00 . A A . 210 VAL HA   1 1 
       11 24344 1 1 121 VAL HB   H   1.648  68.859  -14.949 1.00 . A A . 210 VAL HB   1 1 
       11 24345 1 1 121 VAL HG11 H  -1.018  67.816  -13.957 1.00 . A A . 210 VAL HG11 1 1 
       11 24346 1 1 121 VAL HG12 H   0.599  67.214  -13.541 1.00 . A A . 210 VAL HG12 1 1 
       11 24347 1 1 121 VAL HG13 H   0.078  68.822  -13.030 1.00 . A A . 210 VAL HG13 1 1 
       11 24348 1 1 121 VAL HG21 H   0.958  68.061  -17.072 1.00 . A A . 210 VAL HG21 1 1 
       11 24349 1 1 121 VAL HG22 H   0.760  66.757  -15.860 1.00 . A A . 210 VAL HG22 1 1 
       11 24350 1 1 121 VAL HG23 H  -0.660  67.637  -16.454 1.00 . A A . 210 VAL HG23 1 1 
       11 24351 1 1 121 VAL N    N   0.407  71.149  -14.568 1.00 . A A . 210 VAL N    1 1 
       11 24352 1 1 121 VAL O    O  -2.245  69.725  -16.393 1.00 . A A . 210 VAL O    1 1 
       11 24353 1 1 122 GLU C    C  -4.229  71.278  -15.010 1.00 . A A . 211 GLU C    1 1 
       11 24354 1 1 122 GLU CA   C  -3.630  70.253  -14.043 1.00 . A A . 211 GLU CA   1 1 
       11 24355 1 1 122 GLU CB   C  -3.922  70.636  -12.587 1.00 . A A . 211 GLU CB   1 1 
       11 24356 1 1 122 GLU CD   C  -5.525  71.586  -10.883 1.00 . A A . 211 GLU CD   1 1 
       11 24357 1 1 122 GLU CG   C  -5.379  70.882  -12.235 1.00 . A A . 211 GLU CG   1 1 
       11 24358 1 1 122 GLU H    H  -1.610  70.490  -13.420 1.00 . A A . 211 GLU H    1 1 
       11 24359 1 1 122 GLU HA   H  -4.027  69.261  -14.256 1.00 . A A . 211 GLU HA   1 1 
       11 24360 1 1 122 GLU HB2  H  -3.531  69.858  -11.934 1.00 . A A . 211 GLU HB2  1 1 
       11 24361 1 1 122 GLU HB3  H  -3.376  71.546  -12.379 1.00 . A A . 211 GLU HB3  1 1 
       11 24362 1 1 122 GLU HG2  H  -5.825  71.515  -12.999 1.00 . A A . 211 GLU HG2  1 1 
       11 24363 1 1 122 GLU HG3  H  -5.910  69.930  -12.215 1.00 . A A . 211 GLU HG3  1 1 
       11 24364 1 1 122 GLU N    N  -2.184  70.264  -14.223 1.00 . A A . 211 GLU N    1 1 
       11 24365 1 1 122 GLU O    O  -5.161  71.002  -15.761 1.00 . A A . 211 GLU O    1 1 
       11 24366 1 1 122 GLU OE1  O  -4.808  72.598  -10.653 1.00 . A A . 211 GLU OE1  1 1 
       11 24367 1 1 122 GLU OE2  O  -6.348  71.149  -10.062 1.00 . A A . 211 GLU OE2  1 1 
       11 24368 1 1 123 GLN C    C  -3.911  73.454  -17.296 1.00 . A A . 212 GLN C    1 1 
       11 24369 1 1 123 GLN CA   C  -4.128  73.587  -15.803 1.00 . A A . 212 GLN CA   1 1 
       11 24370 1 1 123 GLN CB   C  -3.444  74.852  -15.304 1.00 . A A . 212 GLN CB   1 1 
       11 24371 1 1 123 GLN CD   C  -5.089  75.288  -13.463 1.00 . A A . 212 GLN CD   1 1 
       11 24372 1 1 123 GLN CG   C  -3.638  75.120  -13.816 1.00 . A A . 212 GLN CG   1 1 
       11 24373 1 1 123 GLN H    H  -2.876  72.626  -14.368 1.00 . A A . 212 GLN H    1 1 
       11 24374 1 1 123 GLN HA   H  -5.201  73.689  -15.677 1.00 . A A . 212 GLN HA   1 1 
       11 24375 1 1 123 GLN HB2  H  -2.376  74.781  -15.508 1.00 . A A . 212 GLN HB2  1 1 
       11 24376 1 1 123 GLN HB3  H  -3.849  75.684  -15.858 1.00 . A A . 212 GLN HB3  1 1 
       11 24377 1 1 123 GLN HE21 H  -6.532  74.585  -12.283 1.00 . A A . 212 GLN HE21 1 1 
       11 24378 1 1 123 GLN HE22 H  -4.969  73.823  -12.059 1.00 . A A . 212 GLN HE22 1 1 
       11 24379 1 1 123 GLN HG2  H  -3.213  74.301  -13.235 1.00 . A A . 212 GLN HG2  1 1 
       11 24380 1 1 123 GLN HG3  H  -3.116  76.033  -13.554 1.00 . A A . 212 GLN HG3  1 1 
       11 24381 1 1 123 GLN N    N  -3.660  72.471  -14.989 1.00 . A A . 212 GLN N    1 1 
       11 24382 1 1 123 GLN NE2  N  -5.566  74.514  -12.534 1.00 . A A . 212 GLN NE2  1 1 
       11 24383 1 1 123 GLN O    O  -4.780  73.846  -18.081 1.00 . A A . 212 GLN O    1 1 
       11 24384 1 1 123 GLN OE1  O  -5.777  76.120  -14.043 1.00 . A A . 212 GLN OE1  1 1 
       11 24385 1 1 124 MET C    C  -3.521  71.575  -19.591 1.00 . A A . 213 MET C    1 1 
       11 24386 1 1 124 MET CA   C  -2.592  72.702  -19.155 1.00 . A A . 213 MET CA   1 1 
       11 24387 1 1 124 MET CB   C  -1.121  72.330  -19.509 1.00 . A A . 213 MET CB   1 1 
       11 24388 1 1 124 MET CE   C   1.795  71.072  -18.459 1.00 . A A . 213 MET CE   1 1 
       11 24389 1 1 124 MET CG   C   0.061  73.253  -18.980 1.00 . A A . 213 MET CG   1 1 
       11 24390 1 1 124 MET H    H  -2.069  72.604  -17.065 1.00 . A A . 213 MET H    1 1 
       11 24391 1 1 124 MET HA   H  -2.927  73.595  -19.692 1.00 . A A . 213 MET HA   1 1 
       11 24392 1 1 124 MET HB2  H  -0.949  71.333  -19.110 1.00 . A A . 213 MET HB2  1 1 
       11 24393 1 1 124 MET HB3  H  -1.042  72.265  -20.593 1.00 . A A . 213 MET HB3  1 1 
       11 24394 1 1 124 MET HE1  H   1.018  70.368  -18.750 1.00 . A A . 213 MET HE1  1 1 
       11 24395 1 1 124 MET HE2  H   2.773  70.615  -18.622 1.00 . A A . 213 MET HE2  1 1 
       11 24396 1 1 124 MET HE3  H   1.690  71.320  -17.407 1.00 . A A . 213 MET HE3  1 1 
       11 24397 1 1 124 MET HG2  H   0.031  74.256  -19.413 1.00 . A A . 213 MET HG2  1 1 
       11 24398 1 1 124 MET HG3  H   0.004  73.340  -17.900 1.00 . A A . 213 MET HG3  1 1 
       11 24399 1 1 124 MET N    N  -2.788  72.901  -17.722 1.00 . A A . 213 MET N    1 1 
       11 24400 1 1 124 MET O    O  -3.891  71.496  -20.765 1.00 . A A . 213 MET O    1 1 
       11 24401 1 1 124 MET SD   S   1.661  72.555  -19.435 1.00 . A A . 213 MET SD   1 1 
       11 24402 1 1 125 CYS C    C  -6.236  70.179  -19.211 1.00 . A A . 214 CYS C    1 1 
       11 24403 1 1 125 CYS CA   C  -4.819  69.622  -19.042 1.00 . A A . 214 CYS CA   1 1 
       11 24404 1 1 125 CYS CB   C  -4.729  68.440  -18.055 1.00 . A A . 214 CYS CB   1 1 
       11 24405 1 1 125 CYS H    H  -3.628  70.811  -17.677 1.00 . A A . 214 CYS H    1 1 
       11 24406 1 1 125 CYS HA   H  -4.508  69.265  -20.010 1.00 . A A . 214 CYS HA   1 1 
       11 24407 1 1 125 CYS HB2  H  -3.734  68.427  -17.624 1.00 . A A . 214 CYS HB2  1 1 
       11 24408 1 1 125 CYS HB3  H  -5.445  68.581  -17.250 1.00 . A A . 214 CYS HB3  1 1 
       11 24409 1 1 125 CYS N    N  -3.928  70.716  -18.662 1.00 . A A . 214 CYS N    1 1 
       11 24410 1 1 125 CYS O    O  -6.915  69.883  -20.187 1.00 . A A . 214 CYS O    1 1 
       11 24411 1 1 125 CYS SG   S  -5.024  66.828  -18.872 1.00 . A A . 214 CYS SG   1 1 
       11 24412 1 1 126 ILE C    C  -8.107  72.423  -19.747 1.00 . A A . 215 ILE C    1 1 
       11 24413 1 1 126 ILE CA   C  -7.985  71.663  -18.401 1.00 . A A . 215 ILE CA   1 1 
       11 24414 1 1 126 ILE CB   C  -8.224  72.625  -17.191 1.00 . A A . 215 ILE CB   1 1 
       11 24415 1 1 126 ILE CD1  C  -8.053  72.541  -14.624 1.00 . A A . 215 ILE CD1  1 1 
       11 24416 1 1 126 ILE CG1  C  -8.407  71.794  -15.903 1.00 . A A . 215 ILE CG1  1 1 
       11 24417 1 1 126 ILE CG2  C  -9.485  73.510  -17.391 1.00 . A A . 215 ILE CG2  1 1 
       11 24418 1 1 126 ILE H    H  -6.084  71.260  -17.498 1.00 . A A . 215 ILE H    1 1 
       11 24419 1 1 126 ILE HA   H  -8.746  70.889  -18.367 1.00 . A A . 215 ILE HA   1 1 
       11 24420 1 1 126 ILE HB   H  -7.356  73.269  -17.084 1.00 . A A . 215 ILE HB   1 1 
       11 24421 1 1 126 ILE HD11 H  -8.208  71.882  -13.769 1.00 . A A . 215 ILE HD11 1 1 
       11 24422 1 1 126 ILE HD12 H  -7.006  72.839  -14.658 1.00 . A A . 215 ILE HD12 1 1 
       11 24423 1 1 126 ILE HD13 H  -8.683  73.423  -14.519 1.00 . A A . 215 ILE HD13 1 1 
       11 24424 1 1 126 ILE HG12 H  -9.447  71.470  -15.843 1.00 . A A . 215 ILE HG12 1 1 
       11 24425 1 1 126 ILE HG13 H  -7.787  70.904  -15.959 1.00 . A A . 215 ILE HG13 1 1 
       11 24426 1 1 126 ILE HG21 H  -9.332  74.188  -18.232 1.00 . A A . 215 ILE HG21 1 1 
       11 24427 1 1 126 ILE HG22 H -10.355  72.880  -17.592 1.00 . A A . 215 ILE HG22 1 1 
       11 24428 1 1 126 ILE HG23 H  -9.672  74.103  -16.495 1.00 . A A . 215 ILE HG23 1 1 
       11 24429 1 1 126 ILE N    N  -6.669  71.028  -18.295 1.00 . A A . 215 ILE N    1 1 
       11 24430 1 1 126 ILE O    O  -9.186  72.531  -20.320 1.00 . A A . 215 ILE O    1 1 
       11 24431 1 1 127 THR C    C  -7.389  72.996  -22.761 1.00 . A A . 216 THR C    1 1 
       11 24432 1 1 127 THR CA   C  -7.013  73.757  -21.465 1.00 . A A . 216 THR CA   1 1 
       11 24433 1 1 127 THR CB   C  -5.629  74.462  -21.595 1.00 . A A . 216 THR CB   1 1 
       11 24434 1 1 127 THR CG2  C  -5.526  75.338  -22.835 1.00 . A A . 216 THR CG2  1 1 
       11 24435 1 1 127 THR H    H  -6.104  72.784  -19.812 1.00 . A A . 216 THR H    1 1 
       11 24436 1 1 127 THR HA   H  -7.771  74.530  -21.328 1.00 . A A . 216 THR HA   1 1 
       11 24437 1 1 127 THR HB   H  -4.848  73.707  -21.616 1.00 . A A . 216 THR HB   1 1 
       11 24438 1 1 127 THR HG1  H  -5.353  74.736  -19.664 1.00 . A A . 216 THR HG1  1 1 
       11 24439 1 1 127 THR HG21 H  -6.383  76.009  -22.885 1.00 . A A . 216 THR HG21 1 1 
       11 24440 1 1 127 THR HG22 H  -5.483  74.716  -23.725 1.00 . A A . 216 THR HG22 1 1 
       11 24441 1 1 127 THR HG23 H  -4.610  75.930  -22.778 1.00 . A A . 216 THR HG23 1 1 
       11 24442 1 1 127 THR N    N  -6.997  72.939  -20.259 1.00 . A A . 216 THR N    1 1 
       11 24443 1 1 127 THR O    O  -8.254  73.445  -23.497 1.00 . A A . 216 THR O    1 1 
       11 24444 1 1 127 THR OG1  O  -5.417  75.296  -20.450 1.00 . A A . 216 THR OG1  1 1 
       11 24445 1 1 128 GLN C    C  -8.270  70.326  -24.266 1.00 . A A . 217 GLN C    1 1 
       11 24446 1 1 128 GLN CA   C  -7.038  71.138  -24.317 1.00 . A A . 217 GLN CA   1 1 
       11 24447 1 1 128 GLN CB   C  -5.857  70.361  -24.931 1.00 . A A . 217 GLN CB   1 1 
       11 24448 1 1 128 GLN CD   C  -3.139  71.012  -24.220 1.00 . A A . 217 GLN CD   1 1 
       11 24449 1 1 128 GLN CG   C  -4.436  70.089  -24.129 1.00 . A A . 217 GLN CG   1 1 
       11 24450 1 1 128 GLN H    H  -6.123  71.458  -22.402 1.00 . A A . 217 GLN H    1 1 
       11 24451 1 1 128 GLN HA   H  -7.364  71.866  -25.043 1.00 . A A . 217 GLN HA   1 1 
       11 24452 1 1 128 GLN HB2  H  -6.252  69.364  -25.129 1.00 . A A . 217 GLN HB2  1 1 
       11 24453 1 1 128 GLN HB3  H  -5.716  70.780  -25.902 1.00 . A A . 217 GLN HB3  1 1 
       11 24454 1 1 128 GLN HE21 H  -2.313  72.822  -24.452 1.00 . A A . 217 GLN HE21 1 1 
       11 24455 1 1 128 GLN HE22 H  -3.971  72.776  -24.824 1.00 . A A . 217 GLN HE22 1 1 
       11 24456 1 1 128 GLN HG2  H  -4.619  69.942  -23.097 1.00 . A A . 217 GLN HG2  1 1 
       11 24457 1 1 128 GLN HG3  H  -4.102  69.115  -24.483 1.00 . A A . 217 GLN HG3  1 1 
       11 24458 1 1 128 GLN N    N  -6.772  71.856  -23.054 1.00 . A A . 217 GLN N    1 1 
       11 24459 1 1 128 GLN NE2  N  -3.180  72.299  -24.521 1.00 . A A . 217 GLN NE2  1 1 
       11 24460 1 1 128 GLN O    O  -8.836  69.964  -25.297 1.00 . A A . 217 GLN O    1 1 
       11 24461 1 1 128 GLN OE1  O  -2.080  70.460  -23.978 1.00 . A A . 217 GLN OE1  1 1 
       11 24462 1 1 129 TYR C    C -11.100  69.974  -23.628 1.00 . A A . 218 TYR C    1 1 
       11 24463 1 1 129 TYR CA   C  -9.938  69.333  -22.823 1.00 . A A . 218 TYR CA   1 1 
       11 24464 1 1 129 TYR CB   C -10.297  69.343  -21.321 1.00 . A A . 218 TYR CB   1 1 
       11 24465 1 1 129 TYR CD1  C -12.588  69.345  -20.202 1.00 . A A . 218 TYR CD1  1 1 
       11 24466 1 1 129 TYR CD2  C -11.825  67.248  -21.158 1.00 . A A . 218 TYR CD2  1 1 
       11 24467 1 1 129 TYR CE1  C -13.797  68.721  -19.800 1.00 . A A . 218 TYR CE1  1 1 
       11 24468 1 1 129 TYR CE2  C -13.039  66.630  -20.750 1.00 . A A . 218 TYR CE2  1 1 
       11 24469 1 1 129 TYR CG   C -11.589  68.628  -20.897 1.00 . A A . 218 TYR CG   1 1 
       11 24470 1 1 129 TYR CZ   C -14.010  67.374  -20.083 1.00 . A A . 218 TYR CZ   1 1 
       11 24471 1 1 129 TYR H    H  -8.061  70.351  -22.292 1.00 . A A . 218 TYR H    1 1 
       11 24472 1 1 129 TYR HA   H  -9.803  68.320  -23.175 1.00 . A A . 218 TYR HA   1 1 
       11 24473 1 1 129 TYR HB2  H  -9.479  68.928  -20.755 1.00 . A A . 218 TYR HB2  1 1 
       11 24474 1 1 129 TYR HB3  H -10.412  70.385  -21.043 1.00 . A A . 218 TYR HB3  1 1 
       11 24475 1 1 129 TYR HD1  H -12.426  70.384  -19.963 1.00 . A A . 218 TYR HD1  1 1 
       11 24476 1 1 129 TYR HD2  H -11.097  66.638  -21.655 1.00 . A A . 218 TYR HD2  1 1 
       11 24477 1 1 129 TYR HE1  H -14.550  69.287  -19.272 1.00 . A A . 218 TYR HE1  1 1 
       11 24478 1 1 129 TYR HE2  H -13.211  65.585  -20.954 1.00 . A A . 218 TYR HE2  1 1 
       11 24479 1 1 129 TYR HH   H -15.768  67.369  -19.231 1.00 . A A . 218 TYR HH   1 1 
       11 24480 1 1 129 TYR N    N  -8.665  70.040  -23.057 1.00 . A A . 218 TYR N    1 1 
       11 24481 1 1 129 TYR O    O -12.006  69.273  -24.065 1.00 . A A . 218 TYR O    1 1 
       11 24482 1 1 129 TYR OH   O -15.180  66.772  -19.695 1.00 . A A . 218 TYR OH   1 1 
       11 24483 1 1 130 GLU C    C -11.657  72.439  -26.000 1.00 . A A . 219 GLU C    1 1 
       11 24484 1 1 130 GLU CA   C -12.135  71.977  -24.617 1.00 . A A . 219 GLU CA   1 1 
       11 24485 1 1 130 GLU CB   C -12.723  73.184  -23.854 1.00 . A A . 219 GLU CB   1 1 
       11 24486 1 1 130 GLU CD   C -12.275  75.486  -22.852 1.00 . A A . 219 GLU CD   1 1 
       11 24487 1 1 130 GLU CG   C -11.693  74.115  -23.227 1.00 . A A . 219 GLU CG   1 1 
       11 24488 1 1 130 GLU H    H -10.275  71.843  -23.495 1.00 . A A . 219 GLU H    1 1 
       11 24489 1 1 130 GLU HA   H -12.948  71.270  -24.777 1.00 . A A . 219 GLU HA   1 1 
       11 24490 1 1 130 GLU HB2  H -13.327  73.758  -24.553 1.00 . A A . 219 GLU HB2  1 1 
       11 24491 1 1 130 GLU HB3  H -13.390  72.824  -23.080 1.00 . A A . 219 GLU HB3  1 1 
       11 24492 1 1 130 GLU HG2  H -11.287  73.649  -22.328 1.00 . A A . 219 GLU HG2  1 1 
       11 24493 1 1 130 GLU HG3  H -10.885  74.262  -23.940 1.00 . A A . 219 GLU HG3  1 1 
       11 24494 1 1 130 GLU N    N -11.061  71.291  -23.849 1.00 . A A . 219 GLU N    1 1 
       11 24495 1 1 130 GLU O    O -12.343  73.192  -26.689 1.00 . A A . 219 GLU O    1 1 
       11 24496 1 1 130 GLU OE1  O -11.485  76.370  -22.430 1.00 . A A . 219 GLU OE1  1 1 
       11 24497 1 1 130 GLU OE2  O -13.498  75.687  -22.986 1.00 . A A . 219 GLU OE2  1 1 
       11 24498 1 1 131 ARG C    C  -9.750  71.136  -28.599 1.00 . A A . 220 ARG C    1 1 
       11 24499 1 1 131 ARG CA   C  -9.907  72.365  -27.710 1.00 . A A . 220 ARG CA   1 1 
       11 24500 1 1 131 ARG CB   C  -8.575  73.121  -27.510 1.00 . A A . 220 ARG CB   1 1 
       11 24501 1 1 131 ARG CD   C  -7.739  75.162  -26.197 1.00 . A A . 220 ARG CD   1 1 
       11 24502 1 1 131 ARG CG   C  -8.793  74.591  -27.139 1.00 . A A . 220 ARG CG   1 1 
       11 24503 1 1 131 ARG CZ   C  -8.717  76.992  -24.821 1.00 . A A . 220 ARG CZ   1 1 
       11 24504 1 1 131 ARG H    H  -9.975  71.331  -25.824 1.00 . A A . 220 ARG H    1 1 
       11 24505 1 1 131 ARG HA   H -10.601  73.036  -28.217 1.00 . A A . 220 ARG HA   1 1 
       11 24506 1 1 131 ARG HB2  H  -8.007  72.648  -26.721 1.00 . A A . 220 ARG HB2  1 1 
       11 24507 1 1 131 ARG HB3  H  -7.995  73.077  -28.433 1.00 . A A . 220 ARG HB3  1 1 
       11 24508 1 1 131 ARG HD2  H  -7.748  74.586  -25.294 1.00 . A A . 220 ARG HD2  1 1 
       11 24509 1 1 131 ARG HD3  H  -6.763  75.083  -26.625 1.00 . A A . 220 ARG HD3  1 1 
       11 24510 1 1 131 ARG HE   H  -7.687  77.263  -26.526 1.00 . A A . 220 ARG HE   1 1 
       11 24511 1 1 131 ARG HG2  H  -8.826  75.187  -28.051 1.00 . A A . 220 ARG HG2  1 1 
       11 24512 1 1 131 ARG HG3  H  -9.740  74.672  -26.635 1.00 . A A . 220 ARG HG3  1 1 
       11 24513 1 1 131 ARG HH11 H  -8.969  75.182  -23.988 1.00 . A A . 220 ARG HH11 1 1 
       11 24514 1 1 131 ARG HH12 H  -9.738  76.514  -23.147 1.00 . A A . 220 ARG HH12 1 1 
       11 24515 1 1 131 ARG HH21 H  -8.637  78.926  -25.348 1.00 . A A . 220 ARG HH21 1 1 
       11 24516 1 1 131 ARG HH22 H  -9.505  78.567  -23.875 1.00 . A A . 220 ARG HH22 1 1 
       11 24517 1 1 131 ARG N    N -10.487  71.980  -26.414 1.00 . A A . 220 ARG N    1 1 
       11 24518 1 1 131 ARG NE   N  -8.030  76.574  -25.881 1.00 . A A . 220 ARG NE   1 1 
       11 24519 1 1 131 ARG NH1  N  -9.167  76.173  -23.922 1.00 . A A . 220 ARG NH1  1 1 
       11 24520 1 1 131 ARG NH2  N  -8.966  78.261  -24.673 1.00 . A A . 220 ARG NH2  1 1 
       11 24521 1 1 131 ARG O    O -10.537  70.947  -29.522 1.00 . A A . 220 ARG O    1 1 
       11 24522 1 1 132 GLU C    C  -9.758  68.177  -29.150 1.00 . A A . 221 GLU C    1 1 
       11 24523 1 1 132 GLU CA   C  -8.536  69.096  -29.127 1.00 . A A . 221 GLU CA   1 1 
       11 24524 1 1 132 GLU CB   C  -7.309  68.350  -28.599 1.00 . A A . 221 GLU CB   1 1 
       11 24525 1 1 132 GLU CD   C  -5.807  69.969  -29.821 1.00 . A A . 221 GLU CD   1 1 
       11 24526 1 1 132 GLU CG   C  -6.097  69.261  -28.507 1.00 . A A . 221 GLU CG   1 1 
       11 24527 1 1 132 GLU H    H  -8.140  70.468  -27.551 1.00 . A A . 221 GLU H    1 1 
       11 24528 1 1 132 GLU HA   H  -8.328  69.409  -30.157 1.00 . A A . 221 GLU HA   1 1 
       11 24529 1 1 132 GLU HB2  H  -7.528  67.960  -27.604 1.00 . A A . 221 GLU HB2  1 1 
       11 24530 1 1 132 GLU HB3  H  -7.086  67.517  -29.262 1.00 . A A . 221 GLU HB3  1 1 
       11 24531 1 1 132 GLU HG2  H  -6.301  70.017  -27.756 1.00 . A A . 221 GLU HG2  1 1 
       11 24532 1 1 132 GLU HG3  H  -5.221  68.699  -28.179 1.00 . A A . 221 GLU HG3  1 1 
       11 24533 1 1 132 GLU N    N  -8.767  70.293  -28.322 1.00 . A A . 221 GLU N    1 1 
       11 24534 1 1 132 GLU O    O -10.256  67.836  -30.220 1.00 . A A . 221 GLU O    1 1 
       11 24535 1 1 132 GLU OE1  O  -5.695  71.217  -29.795 1.00 . A A . 221 GLU OE1  1 1 
       11 24536 1 1 132 GLU OE2  O  -5.704  69.305  -30.864 1.00 . A A . 221 GLU OE2  1 1 
       11 24537 1 1 133 SER C    C -12.671  67.536  -28.669 1.00 . A A . 222 SER C    1 1 
       11 24538 1 1 133 SER CA   C -11.451  66.898  -27.990 1.00 . A A . 222 SER CA   1 1 
       11 24539 1 1 133 SER CB   C -11.868  66.402  -26.574 1.00 . A A . 222 SER CB   1 1 
       11 24540 1 1 133 SER H    H  -9.843  68.066  -27.110 1.00 . A A . 222 SER H    1 1 
       11 24541 1 1 133 SER HA   H -11.162  66.022  -28.584 1.00 . A A . 222 SER HA   1 1 
       11 24542 1 1 133 SER HB2  H -11.095  65.774  -26.191 1.00 . A A . 222 SER HB2  1 1 
       11 24543 1 1 133 SER HB3  H -12.034  67.220  -25.873 1.00 . A A . 222 SER HB3  1 1 
       11 24544 1 1 133 SER HG   H -13.738  66.157  -27.079 1.00 . A A . 222 SER HG   1 1 
       11 24545 1 1 133 SER N    N -10.270  67.782  -27.987 1.00 . A A . 222 SER N    1 1 
       11 24546 1 1 133 SER O    O -13.535  66.821  -29.188 1.00 . A A . 222 SER O    1 1 
       11 24547 1 1 133 SER OG   O -13.059  65.641  -26.635 1.00 . A A . 222 SER OG   1 1 
       11 24548 1 1 134 GLN C    C -13.844  69.403  -30.777 1.00 . A A . 223 GLN C    1 1 
       11 24549 1 1 134 GLN CA   C -13.929  69.505  -29.268 1.00 . A A . 223 GLN CA   1 1 
       11 24550 1 1 134 GLN CB   C -13.983  70.976  -28.847 1.00 . A A . 223 GLN CB   1 1 
       11 24551 1 1 134 GLN CD   C -15.389  73.115  -28.979 1.00 . A A . 223 GLN CD   1 1 
       11 24552 1 1 134 GLN CG   C -15.390  71.587  -28.937 1.00 . A A . 223 GLN CG   1 1 
       11 24553 1 1 134 GLN H    H -12.034  69.452  -28.316 1.00 . A A . 223 GLN H    1 1 
       11 24554 1 1 134 GLN HA   H -14.827  68.986  -28.922 1.00 . A A . 223 GLN HA   1 1 
       11 24555 1 1 134 GLN HB2  H -13.625  71.046  -27.823 1.00 . A A . 223 GLN HB2  1 1 
       11 24556 1 1 134 GLN HB3  H -13.308  71.546  -29.486 1.00 . A A . 223 GLN HB3  1 1 
       11 24557 1 1 134 GLN HE21 H -15.288  74.764  -27.841 1.00 . A A . 223 GLN HE21 1 1 
       11 24558 1 1 134 GLN HE22 H -15.233  73.270  -26.961 1.00 . A A . 223 GLN HE22 1 1 
       11 24559 1 1 134 GLN HG2  H -15.865  71.229  -29.850 1.00 . A A . 223 GLN HG2  1 1 
       11 24560 1 1 134 GLN HG3  H -15.980  71.242  -28.092 1.00 . A A . 223 GLN HG3  1 1 
       11 24561 1 1 134 GLN N    N -12.766  68.862  -28.689 1.00 . A A . 223 GLN N    1 1 
       11 24562 1 1 134 GLN NE2  N -15.299  73.760  -27.835 1.00 . A A . 223 GLN NE2  1 1 
       11 24563 1 1 134 GLN O    O -14.852  69.265  -31.452 1.00 . A A . 223 GLN O    1 1 
       11 24564 1 1 134 GLN OE1  O -15.483  73.701  -30.053 1.00 . A A . 223 GLN OE1  1 1 
       11 24565 1 1 135 ALA C    C -12.530  67.934  -33.237 1.00 . A A . 224 ALA C    1 1 
       11 24566 1 1 135 ALA CA   C -12.409  69.376  -32.726 1.00 . A A . 224 ALA CA   1 1 
       11 24567 1 1 135 ALA CB   C -11.027  69.952  -33.073 1.00 . A A . 224 ALA CB   1 1 
       11 24568 1 1 135 ALA H    H -11.819  69.578  -30.688 1.00 . A A . 224 ALA H    1 1 
       11 24569 1 1 135 ALA HA   H -13.172  69.979  -33.219 1.00 . A A . 224 ALA HA   1 1 
       11 24570 1 1 135 ALA HB1  H -10.872  69.914  -34.151 1.00 . A A . 224 ALA HB1  1 1 
       11 24571 1 1 135 ALA HB2  H -10.968  70.988  -32.734 1.00 . A A . 224 ALA HB2  1 1 
       11 24572 1 1 135 ALA HB3  H -10.247  69.370  -32.577 1.00 . A A . 224 ALA HB3  1 1 
       11 24573 1 1 135 ALA N    N -12.626  69.462  -31.294 1.00 . A A . 224 ALA N    1 1 
       11 24574 1 1 135 ALA O    O -13.038  67.716  -34.342 1.00 . A A . 224 ALA O    1 1 
       11 24575 1 1 136 TYR C    C -13.428  64.833  -32.610 1.00 . A A . 225 TYR C    1 1 
       11 24576 1 1 136 TYR CA   C -12.108  65.565  -32.905 1.00 . A A . 225 TYR CA   1 1 
       11 24577 1 1 136 TYR CB   C -10.945  64.771  -32.289 1.00 . A A . 225 TYR CB   1 1 
       11 24578 1 1 136 TYR CD1  C  -9.154  65.285  -34.033 1.00 . A A . 225 TYR CD1  1 1 
       11 24579 1 1 136 TYR CD2  C  -8.664  65.749  -31.705 1.00 . A A . 225 TYR CD2  1 1 
       11 24580 1 1 136 TYR CE1  C  -7.862  65.759  -34.398 1.00 . A A . 225 TYR CE1  1 1 
       11 24581 1 1 136 TYR CE2  C  -7.377  66.227  -32.070 1.00 . A A . 225 TYR CE2  1 1 
       11 24582 1 1 136 TYR CG   C  -9.567  65.280  -32.682 1.00 . A A . 225 TYR CG   1 1 
       11 24583 1 1 136 TYR CZ   C  -6.989  66.225  -33.410 1.00 . A A . 225 TYR CZ   1 1 
       11 24584 1 1 136 TYR H    H -11.641  67.183  -31.560 1.00 . A A . 225 TYR H    1 1 
       11 24585 1 1 136 TYR HA   H -11.979  65.557  -33.984 1.00 . A A . 225 TYR HA   1 1 
       11 24586 1 1 136 TYR HB2  H -11.032  64.801  -31.203 1.00 . A A . 225 TYR HB2  1 1 
       11 24587 1 1 136 TYR HB3  H -11.024  63.737  -32.615 1.00 . A A . 225 TYR HB3  1 1 
       11 24588 1 1 136 TYR HD1  H  -9.817  64.917  -34.801 1.00 . A A . 225 TYR HD1  1 1 
       11 24589 1 1 136 TYR HD2  H  -8.950  65.740  -30.661 1.00 . A A . 225 TYR HD2  1 1 
       11 24590 1 1 136 TYR HE1  H  -7.554  65.750  -35.431 1.00 . A A . 225 TYR HE1  1 1 
       11 24591 1 1 136 TYR HE2  H  -6.691  66.588  -31.316 1.00 . A A . 225 TYR HE2  1 1 
       11 24592 1 1 136 TYR HH   H  -5.567  66.596  -34.696 1.00 . A A . 225 TYR HH   1 1 
       11 24593 1 1 136 TYR N    N -12.056  66.963  -32.461 1.00 . A A . 225 TYR N    1 1 
       11 24594 1 1 136 TYR O    O -14.111  64.420  -33.541 1.00 . A A . 225 TYR O    1 1 
       11 24595 1 1 136 TYR OH   O  -5.743  66.672  -33.759 1.00 . A A . 225 TYR OH   1 1 
       11 24596 1 1 137 TYR C    C -16.258  64.793  -31.088 1.00 . A A . 226 TYR C    1 1 
       11 24597 1 1 137 TYR CA   C -15.025  63.917  -31.012 1.00 . A A . 226 TYR CA   1 1 
       11 24598 1 1 137 TYR CB   C -14.923  63.290  -29.619 1.00 . A A . 226 TYR CB   1 1 
       11 24599 1 1 137 TYR CD1  C -13.411  61.320  -30.194 1.00 . A A . 226 TYR CD1  1 1 
       11 24600 1 1 137 TYR CD2  C -12.713  62.875  -28.479 1.00 . A A . 226 TYR CD2  1 1 
       11 24601 1 1 137 TYR CE1  C -12.195  60.588  -30.022 1.00 . A A . 226 TYR CE1  1 1 
       11 24602 1 1 137 TYR CE2  C -11.505  62.152  -28.306 1.00 . A A . 226 TYR CE2  1 1 
       11 24603 1 1 137 TYR CG   C -13.666  62.479  -29.428 1.00 . A A . 226 TYR CG   1 1 
       11 24604 1 1 137 TYR CZ   C -11.256  61.025  -29.079 1.00 . A A . 226 TYR CZ   1 1 
       11 24605 1 1 137 TYR H    H -13.246  65.054  -30.591 1.00 . A A . 226 TYR H    1 1 
       11 24606 1 1 137 TYR HA   H -15.133  63.108  -31.731 1.00 . A A . 226 TYR HA   1 1 
       11 24607 1 1 137 TYR HB2  H -14.940  64.085  -28.874 1.00 . A A . 226 TYR HB2  1 1 
       11 24608 1 1 137 TYR HB3  H -15.790  62.649  -29.460 1.00 . A A . 226 TYR HB3  1 1 
       11 24609 1 1 137 TYR HD1  H -14.142  60.977  -30.916 1.00 . A A . 226 TYR HD1  1 1 
       11 24610 1 1 137 TYR HD2  H -12.913  63.739  -27.874 1.00 . A A . 226 TYR HD2  1 1 
       11 24611 1 1 137 TYR HE1  H -12.001  59.706  -30.614 1.00 . A A . 226 TYR HE1  1 1 
       11 24612 1 1 137 TYR HE2  H -10.777  62.469  -27.580 1.00 . A A . 226 TYR HE2  1 1 
       11 24613 1 1 137 TYR HH   H  -9.985  59.572  -29.430 1.00 . A A . 226 TYR HH   1 1 
       11 24614 1 1 137 TYR N    N -13.804  64.676  -31.344 1.00 . A A . 226 TYR N    1 1 
       11 24615 1 1 137 TYR O    O -17.346  64.332  -31.408 1.00 . A A . 226 TYR O    1 1 
       11 24616 1 1 137 TYR OH   O -10.073  60.367  -28.889 1.00 . A A . 226 TYR OH   1 1 
       11 24617 1 1 138 GLY C    C -17.436  67.342  -32.399 1.00 . A A . 227 GLY C    1 1 
       11 24618 1 1 138 GLY CA   C -17.177  67.024  -30.938 1.00 . A A . 227 GLY CA   1 1 
       11 24619 1 1 138 GLY H    H -15.168  66.416  -30.529 1.00 . A A . 227 GLY H    1 1 
       11 24620 1 1 138 GLY HA2  H -18.077  66.594  -30.497 1.00 . A A . 227 GLY HA2  1 1 
       11 24621 1 1 138 GLY HA3  H -16.919  67.941  -30.410 1.00 . A A . 227 GLY HA3  1 1 
       11 24622 1 1 138 GLY N    N -16.080  66.077  -30.816 1.00 . A A . 227 GLY N    1 1 
       11 24623 1 1 138 GLY O    O -18.382  68.064  -32.752 1.00 . A A . 227 GLY O    1 1 
       11 24624 1 1 139 GLY C    C -16.464  68.506  -34.946 1.00 . A A . 228 GLY C    1 1 
       11 24625 1 1 139 GLY CA   C -16.706  67.040  -34.685 1.00 . A A . 228 GLY CA   1 1 
       11 24626 1 1 139 GLY H    H -15.838  66.210  -32.936 1.00 . A A . 228 GLY H    1 1 
       11 24627 1 1 139 GLY HA2  H -15.965  66.444  -35.222 1.00 . A A . 228 GLY HA2  1 1 
       11 24628 1 1 139 GLY HA3  H -17.706  66.770  -35.017 1.00 . A A . 228 GLY HA3  1 1 
       11 24629 1 1 139 GLY N    N -16.588  66.798  -33.265 1.00 . A A . 228 GLY N    1 1 
       11 24630 1 1 139 GLY O    O -15.710  69.165  -34.246 1.00 . A A . 228 GLY O    1 1 
       11 24631 1 1 140 HIS C    C -18.379  71.070  -36.210 1.00 . A A . 229 HIS C    1 1 
       11 24632 1 1 140 HIS CA   C -16.975  70.487  -36.232 1.00 . A A . 229 HIS CA   1 1 
       11 24633 1 1 140 HIS CB   C -16.259  70.739  -37.573 1.00 . A A . 229 HIS CB   1 1 
       11 24634 1 1 140 HIS CD2  C -13.891  70.293  -38.592 1.00 . A A . 229 HIS CD2  1 1 
       11 24635 1 1 140 HIS CE1  C -12.892  69.488  -36.839 1.00 . A A . 229 HIS CE1  1 1 
       11 24636 1 1 140 HIS CG   C -14.817  70.303  -37.591 1.00 . A A . 229 HIS CG   1 1 
       11 24637 1 1 140 HIS H    H -17.716  68.497  -36.532 1.00 . A A . 229 HIS H    1 1 
       11 24638 1 1 140 HIS HA   H -16.400  70.958  -35.433 1.00 . A A . 229 HIS HA   1 1 
       11 24639 1 1 140 HIS HB2  H -16.796  70.211  -38.361 1.00 . A A . 229 HIS HB2  1 1 
       11 24640 1 1 140 HIS HB3  H -16.296  71.807  -37.788 1.00 . A A . 229 HIS HB3  1 1 
       11 24641 1 1 140 HIS HD1  H -14.523  69.644  -35.540 1.00 . A A . 229 HIS HD1  1 1 
       11 24642 1 1 140 HIS HD2  H -14.053  70.631  -39.607 1.00 . A A . 229 HIS HD2  1 1 
       11 24643 1 1 140 HIS HE1  H -12.138  69.055  -36.181 1.00 . A A . 229 HIS HE1  1 1 
       11 24644 1 1 140 HIS HE2  H -11.864  69.656  -38.622 1.00 . A A . 229 HIS HE2  1 1 
       11 24645 1 1 140 HIS N    N -17.110  69.057  -35.957 1.00 . A A . 229 HIS N    1 1 
       11 24646 1 1 140 HIS ND1  N -14.133  69.786  -36.481 1.00 . A A . 229 HIS ND1  1 1 
       11 24647 1 1 140 HIS NE2  N -12.724  69.788  -38.098 1.00 . A A . 229 HIS NE2  1 1 
       11 24648 1 1 140 HIS O    O -19.300  70.529  -36.839 1.00 . A A . 229 HIS O    1 1 
       11 24649 1 1 141 HIS C    C -20.258  73.530  -36.613 1.00 . A A . 230 HIS C    1 1 
       11 24650 1 1 141 HIS CA   C -19.854  72.819  -35.315 1.00 . A A . 230 HIS CA   1 1 
       11 24651 1 1 141 HIS CB   C -19.782  73.813  -34.139 1.00 . A A . 230 HIS CB   1 1 
       11 24652 1 1 141 HIS CD2  C -21.971  75.237  -34.046 1.00 . A A . 230 HIS CD2  1 1 
       11 24653 1 1 141 HIS CE1  C -22.905  74.321  -32.313 1.00 . A A . 230 HIS CE1  1 1 
       11 24654 1 1 141 HIS CG   C -21.121  74.257  -33.632 1.00 . A A . 230 HIS CG   1 1 
       11 24655 1 1 141 HIS H    H -17.752  72.559  -34.992 1.00 . A A . 230 HIS H    1 1 
       11 24656 1 1 141 HIS HA   H -20.599  72.057  -35.085 1.00 . A A . 230 HIS HA   1 1 
       11 24657 1 1 141 HIS HB2  H -19.246  73.336  -33.316 1.00 . A A . 230 HIS HB2  1 1 
       11 24658 1 1 141 HIS HB3  H -19.211  74.691  -34.446 1.00 . A A . 230 HIS HB3  1 1 
       11 24659 1 1 141 HIS HD1  H -21.383  72.929  -31.950 1.00 . A A . 230 HIS HD1  1 1 
       11 24660 1 1 141 HIS HD2  H -21.808  75.899  -34.888 1.00 . A A . 230 HIS HD2  1 1 
       11 24661 1 1 141 HIS HE1  H -23.608  74.101  -31.512 1.00 . A A . 230 HIS HE1  1 1 
       11 24662 1 1 141 HIS HE2  H -23.841  75.890  -33.292 1.00 . A A . 230 HIS HE2  1 1 
       11 24663 1 1 141 HIS N    N -18.549  72.162  -35.474 1.00 . A A . 230 HIS N    1 1 
       11 24664 1 1 141 HIS ND1  N -21.753  73.691  -32.518 1.00 . A A . 230 HIS ND1  1 1 
       11 24665 1 1 141 HIS NE2  N -23.053  75.252  -33.220 1.00 . A A . 230 HIS NE2  1 1 
       11 24666 1 1 141 HIS O    O -20.038  74.718  -36.776 1.00 . A A . 230 HIS O    1 1 
       11 24667 1 1 142 HIS C    C -22.085  74.544  -38.858 1.00 . A A . 231 HIS C    1 1 
       11 24668 1 1 142 HIS CA   C -21.203  73.290  -38.871 1.00 . A A . 231 HIS CA   1 1 
       11 24669 1 1 142 HIS CB   C -21.884  72.188  -39.696 1.00 . A A . 231 HIS CB   1 1 
       11 24670 1 1 142 HIS CD2  C -20.367  71.084  -41.511 1.00 . A A . 231 HIS CD2  1 1 
       11 24671 1 1 142 HIS CE1  C -19.631  69.384  -40.381 1.00 . A A . 231 HIS CE1  1 1 
       11 24672 1 1 142 HIS CG   C -20.928  71.183  -40.275 1.00 . A A . 231 HIS CG   1 1 
       11 24673 1 1 142 HIS H    H -21.024  71.807  -37.330 1.00 . A A . 231 HIS H    1 1 
       11 24674 1 1 142 HIS HA   H -20.281  73.569  -39.386 1.00 . A A . 231 HIS HA   1 1 
       11 24675 1 1 142 HIS HB2  H -22.617  71.673  -39.074 1.00 . A A . 231 HIS HB2  1 1 
       11 24676 1 1 142 HIS HB3  H -22.413  72.659  -40.526 1.00 . A A . 231 HIS HB3  1 1 
       11 24677 1 1 142 HIS HD1  H -20.630  69.840  -38.606 1.00 . A A . 231 HIS HD1  1 1 
       11 24678 1 1 142 HIS HD2  H -20.526  71.774  -42.334 1.00 . A A . 231 HIS HD2  1 1 
       11 24679 1 1 142 HIS HE1  H -19.106  68.469  -40.116 1.00 . A A . 231 HIS HE1  1 1 
       11 24680 1 1 142 HIS HE2  H -19.050  69.650  -42.351 1.00 . A A . 231 HIS HE2  1 1 
       11 24681 1 1 142 HIS N    N -20.843  72.780  -37.539 1.00 . A A . 231 HIS N    1 1 
       11 24682 1 1 142 HIS ND1  N -20.428  70.076  -39.573 1.00 . A A . 231 HIS ND1  1 1 
       11 24683 1 1 142 HIS NE2  N -19.581  69.973  -41.546 1.00 . A A . 231 HIS NE2  1 1 
       11 24684 1 1 142 HIS O    O -21.948  75.395  -39.718 1.00 . A A . 231 HIS O    1 1 
       11 24685 1 1 143 HIS C    C -23.023  76.993  -37.026 1.00 . A A . 232 HIS C    1 1 
       11 24686 1 1 143 HIS CA   C -23.796  75.897  -37.780 1.00 . A A . 232 HIS CA   1 1 
       11 24687 1 1 143 HIS CB   C -25.137  75.607  -37.084 1.00 . A A . 232 HIS CB   1 1 
       11 24688 1 1 143 HIS CD2  C -26.624  73.557  -37.736 1.00 . A A . 232 HIS CD2  1 1 
       11 24689 1 1 143 HIS CE1  C -27.465  74.316  -39.590 1.00 . A A . 232 HIS CE1  1 1 
       11 24690 1 1 143 HIS CG   C -26.089  74.797  -37.914 1.00 . A A . 232 HIS CG   1 1 
       11 24691 1 1 143 HIS H    H -23.088  73.956  -37.197 1.00 . A A . 232 HIS H    1 1 
       11 24692 1 1 143 HIS HA   H -24.003  76.267  -38.785 1.00 . A A . 232 HIS HA   1 1 
       11 24693 1 1 143 HIS HB2  H -24.948  75.086  -36.145 1.00 . A A . 232 HIS HB2  1 1 
       11 24694 1 1 143 HIS HB3  H -25.620  76.560  -36.853 1.00 . A A . 232 HIS HB3  1 1 
       11 24695 1 1 143 HIS HD1  H -26.480  76.158  -39.541 1.00 . A A . 232 HIS HD1  1 1 
       11 24696 1 1 143 HIS HD2  H -26.425  72.897  -36.900 1.00 . A A . 232 HIS HD2  1 1 
       11 24697 1 1 143 HIS HE1  H -28.047  74.392  -40.506 1.00 . A A . 232 HIS HE1  1 1 
       11 24698 1 1 143 HIS HE2  H -28.001  72.437  -38.902 1.00 . A A . 232 HIS HE2  1 1 
       11 24699 1 1 143 HIS N    N -22.976  74.679  -37.884 1.00 . A A . 232 HIS N    1 1 
       11 24700 1 1 143 HIS ND1  N -26.654  75.254  -39.112 1.00 . A A . 232 HIS ND1  1 1 
       11 24701 1 1 143 HIS NE2  N -27.460  73.291  -38.778 1.00 . A A . 232 HIS NE2  1 1 
       11 24702 1 1 143 HIS O    O -23.436  77.415  -35.950 1.00 . A A . 232 HIS O    1 1 
       11 24703 1 1 144 HIS C    C -20.156  78.970  -38.158 1.00 . A A . 233 HIS C    1 1 
       11 24704 1 1 144 HIS CA   C -21.075  78.508  -37.037 1.00 . A A . 233 HIS CA   1 1 
       11 24705 1 1 144 HIS CB   C -20.209  78.000  -35.868 1.00 . A A . 233 HIS CB   1 1 
       11 24706 1 1 144 HIS CD2  C -19.428  79.967  -34.334 1.00 . A A . 233 HIS CD2  1 1 
       11 24707 1 1 144 HIS CE1  C -17.405  80.208  -35.083 1.00 . A A . 233 HIS CE1  1 1 
       11 24708 1 1 144 HIS CG   C -19.272  79.031  -35.311 1.00 . A A . 233 HIS CG   1 1 
       11 24709 1 1 144 HIS H    H -21.590  77.009  -38.469 1.00 . A A . 233 HIS H    1 1 
       11 24710 1 1 144 HIS HA   H -21.701  79.336  -36.702 1.00 . A A . 233 HIS HA   1 1 
       11 24711 1 1 144 HIS HB2  H -20.865  77.664  -35.067 1.00 . A A . 233 HIS HB2  1 1 
       11 24712 1 1 144 HIS HB3  H -19.619  77.152  -36.211 1.00 . A A . 233 HIS HB3  1 1 
       11 24713 1 1 144 HIS HD1  H -17.502  78.681  -36.497 1.00 . A A . 233 HIS HD1  1 1 
       11 24714 1 1 144 HIS HD2  H -20.324  80.129  -33.750 1.00 . A A . 233 HIS HD2  1 1 
       11 24715 1 1 144 HIS HE1  H -16.393  80.585  -35.228 1.00 . A A . 233 HIS HE1  1 1 
       11 24716 1 1 144 HIS HE2  H -18.103  81.445  -33.583 1.00 . A A . 233 HIS HE2  1 1 
       11 24717 1 1 144 HIS N    N -21.905  77.428  -37.592 1.00 . A A . 233 HIS N    1 1 
       11 24718 1 1 144 HIS ND1  N -17.958  79.212  -35.764 1.00 . A A . 233 HIS ND1  1 1 
       11 24719 1 1 144 HIS NE2  N -18.269  80.674  -34.222 1.00 . A A . 233 HIS NE2  1 1 
       11 24720 1 1 144 HIS O    O -19.717  78.145  -38.949 1.00 . A A . 233 HIS O    1 1 
       11 24721 1 1 145 HIS C    C -17.911  81.475  -38.165 1.00 . A A . 234 HIS C    1 1 
       11 24722 1 1 145 HIS CA   C -18.859  80.798  -39.125 1.00 . A A . 234 HIS CA   1 1 
       11 24723 1 1 145 HIS CB   C -19.461  81.813  -40.108 1.00 . A A . 234 HIS CB   1 1 
       11 24724 1 1 145 HIS CD2  C -18.621  82.753  -42.398 1.00 . A A . 234 HIS CD2  1 1 
       11 24725 1 1 145 HIS CE1  C -16.521  83.021  -41.915 1.00 . A A . 234 HIS CE1  1 1 
       11 24726 1 1 145 HIS CG   C -18.475  82.345  -41.108 1.00 . A A . 234 HIS CG   1 1 
       11 24727 1 1 145 HIS H    H -20.270  80.908  -37.551 1.00 . A A . 234 HIS H    1 1 
       11 24728 1 1 145 HIS HA   H -18.345  80.001  -39.662 1.00 . A A . 234 HIS HA   1 1 
       11 24729 1 1 145 HIS HB2  H -20.281  81.339  -40.646 1.00 . A A . 234 HIS HB2  1 1 
       11 24730 1 1 145 HIS HB3  H -19.863  82.652  -39.537 1.00 . A A . 234 HIS HB3  1 1 
       11 24731 1 1 145 HIS HD1  H -16.655  82.311  -39.939 1.00 . A A . 234 HIS HD1  1 1 
       11 24732 1 1 145 HIS HD2  H -19.550  82.760  -42.957 1.00 . A A . 234 HIS HD2  1 1 
       11 24733 1 1 145 HIS HE1  H -15.465  83.265  -41.995 1.00 . A A . 234 HIS HE1  1 1 
       11 24734 1 1 145 HIS HE2  H -17.224  83.525  -43.795 1.00 . A A . 234 HIS HE2  1 1 
       11 24735 1 1 145 HIS N    N -19.852  80.257  -38.203 1.00 . A A . 234 HIS N    1 1 
       11 24736 1 1 145 HIS ND1  N -17.115  82.530  -40.836 1.00 . A A . 234 HIS ND1  1 1 
       11 24737 1 1 145 HIS NE2  N -17.408  83.162  -42.866 1.00 . A A . 234 HIS NE2  1 1 
       11 24738 1 1 145 HIS O    O -18.440  82.095  -37.229 1.00 . A A . 234 HIS O    1 1 
       11 24739 1 1 145 HIS OXT  O -16.684  81.373  -38.334 1.00 . A A . 234 HIS OXT  1 1 
       12 24740 1 1   1 GLY C    C  47.398 104.507    7.936 1.00 . A A .  90 GLY C    1 1 
       12 24741 1 1   1 GLY CA   C  46.818 105.733    7.287 1.00 . A A .  90 GLY CA   1 1 
       12 24742 1 1   1 GLY H1   H  48.615 106.683    7.012 1.00 . A A .  90 GLY H1   1 1 
       12 24743 1 1   1 GLY H2   H  47.317 107.701    6.973 1.00 . A A .  90 GLY H2   1 1 
       12 24744 1 1   1 GLY H3   H  47.855 107.100    8.414 1.00 . A A .  90 GLY H3   1 1 
       12 24745 1 1   1 GLY HA2  H  45.859 105.963    7.749 1.00 . A A .  90 GLY HA2  1 1 
       12 24746 1 1   1 GLY HA3  H  46.666 105.533    6.227 1.00 . A A .  90 GLY HA3  1 1 
       12 24747 1 1   1 GLY N    N  47.722 106.898    7.432 1.00 . A A .  90 GLY N    1 1 
       12 24748 1 1   1 GLY O    O  48.581 104.502    8.233 1.00 . A A .  90 GLY O    1 1 
       12 24749 1 1   2 GLN C    C  46.060 101.170    8.312 1.00 . A A .  91 GLN C    1 1 
       12 24750 1 1   2 GLN CA   C  47.029 102.242    8.790 1.00 . A A .  91 GLN CA   1 1 
       12 24751 1 1   2 GLN CB   C  46.988 102.354   10.324 1.00 . A A .  91 GLN CB   1 1 
       12 24752 1 1   2 GLN CD   C  49.168 101.097   10.734 1.00 . A A .  91 GLN CD   1 1 
       12 24753 1 1   2 GLN CG   C  48.372 102.370   10.987 1.00 . A A .  91 GLN CG   1 1 
       12 24754 1 1   2 GLN H    H  45.606 103.533    7.896 1.00 . A A .  91 GLN H    1 1 
       12 24755 1 1   2 GLN HA   H  48.040 101.995    8.461 1.00 . A A .  91 GLN HA   1 1 
       12 24756 1 1   2 GLN HB2  H  46.463 103.271   10.590 1.00 . A A .  91 GLN HB2  1 1 
       12 24757 1 1   2 GLN HB3  H  46.421 101.514   10.725 1.00 . A A .  91 GLN HB3  1 1 
       12 24758 1 1   2 GLN HE21 H  51.030 100.369   10.695 1.00 . A A .  91 GLN HE21 1 1 
       12 24759 1 1   2 GLN HE22 H  50.891 102.060   11.111 1.00 . A A .  91 GLN HE22 1 1 
       12 24760 1 1   2 GLN HG2  H  48.938 103.219   10.609 1.00 . A A .  91 GLN HG2  1 1 
       12 24761 1 1   2 GLN HG3  H  48.244 102.493   12.063 1.00 . A A .  91 GLN HG3  1 1 
       12 24762 1 1   2 GLN N    N  46.583 103.486    8.164 1.00 . A A .  91 GLN N    1 1 
       12 24763 1 1   2 GLN NE2  N  50.466 101.187   10.855 1.00 . A A .  91 GLN NE2  1 1 
       12 24764 1 1   2 GLN O    O  45.056 101.502    7.683 1.00 . A A .  91 GLN O    1 1 
       12 24765 1 1   2 GLN OE1  O  48.614 100.052   10.423 1.00 . A A .  91 GLN OE1  1 1 
       12 24766 1 1   3 GLY C    C  45.897  98.272    6.833 1.00 . A A .  92 GLY C    1 1 
       12 24767 1 1   3 GLY CA   C  45.478  98.822    8.182 1.00 . A A .  92 GLY CA   1 1 
       12 24768 1 1   3 GLY H    H  47.185  99.688    9.142 1.00 . A A .  92 GLY H    1 1 
       12 24769 1 1   3 GLY HA2  H  45.526  98.020    8.919 1.00 . A A .  92 GLY HA2  1 1 
       12 24770 1 1   3 GLY HA3  H  44.452  99.180    8.120 1.00 . A A .  92 GLY HA3  1 1 
       12 24771 1 1   3 GLY N    N  46.344  99.910    8.609 1.00 . A A .  92 GLY N    1 1 
       12 24772 1 1   3 GLY O    O  47.077  98.269    6.501 1.00 . A A .  92 GLY O    1 1 
       12 24773 1 1   4 GLY C    C  45.614  95.766    4.786 1.00 . A A .  93 GLY C    1 1 
       12 24774 1 1   4 GLY CA   C  45.220  97.233    4.737 1.00 . A A .  93 GLY CA   1 1 
       12 24775 1 1   4 GLY H    H  43.978  97.812    6.371 1.00 . A A .  93 GLY H    1 1 
       12 24776 1 1   4 GLY HA2  H  44.330  97.331    4.115 1.00 . A A .  93 GLY HA2  1 1 
       12 24777 1 1   4 GLY HA3  H  46.029  97.797    4.274 1.00 . A A .  93 GLY HA3  1 1 
       12 24778 1 1   4 GLY N    N  44.934  97.792    6.056 1.00 . A A .  93 GLY N    1 1 
       12 24779 1 1   4 GLY O    O  45.115  94.952    4.013 1.00 . A A .  93 GLY O    1 1 
       12 24780 1 1   5 GLY C    C  48.046  93.663    4.930 1.00 . A A .  94 GLY C    1 1 
       12 24781 1 1   5 GLY CA   C  46.927  94.048    5.876 1.00 . A A .  94 GLY CA   1 1 
       12 24782 1 1   5 GLY H    H  46.901  96.130    6.309 1.00 . A A .  94 GLY H    1 1 
       12 24783 1 1   5 GLY HA2  H  47.273  93.908    6.900 1.00 . A A .  94 GLY HA2  1 1 
       12 24784 1 1   5 GLY HA3  H  46.079  93.386    5.704 1.00 . A A .  94 GLY HA3  1 1 
       12 24785 1 1   5 GLY N    N  46.501  95.424    5.710 1.00 . A A .  94 GLY N    1 1 
       12 24786 1 1   5 GLY O    O  48.512  94.459    4.119 1.00 . A A .  94 GLY O    1 1 
       12 24787 1 1   6 THR C    C  49.183  90.512    3.749 1.00 . A A .  95 THR C    1 1 
       12 24788 1 1   6 THR CA   C  49.580  91.899    4.232 1.00 . A A .  95 THR CA   1 1 
       12 24789 1 1   6 THR CB   C  50.880  91.811    5.060 1.00 . A A .  95 THR CB   1 1 
       12 24790 1 1   6 THR CG2  C  52.098  92.191    4.228 1.00 . A A .  95 THR CG2  1 1 
       12 24791 1 1   6 THR H    H  48.068  91.809    5.726 1.00 . A A .  95 THR H    1 1 
       12 24792 1 1   6 THR HA   H  49.744  92.549    3.372 1.00 . A A .  95 THR HA   1 1 
       12 24793 1 1   6 THR HB   H  51.001  90.796    5.442 1.00 . A A .  95 THR HB   1 1 
       12 24794 1 1   6 THR HG1  H  50.719  93.611    5.810 1.00 . A A .  95 THR HG1  1 1 
       12 24795 1 1   6 THR HG21 H  51.959  93.187    3.803 1.00 . A A .  95 THR HG21 1 1 
       12 24796 1 1   6 THR HG22 H  52.242  91.468    3.428 1.00 . A A .  95 THR HG22 1 1 
       12 24797 1 1   6 THR HG23 H  52.981  92.196    4.869 1.00 . A A .  95 THR HG23 1 1 
       12 24798 1 1   6 THR N    N  48.488  92.423    5.047 1.00 . A A .  95 THR N    1 1 
       12 24799 1 1   6 THR O    O  48.272  89.906    4.303 1.00 . A A .  95 THR O    1 1 
       12 24800 1 1   6 THR OG1  O  50.797  92.720    6.160 1.00 . A A .  95 THR OG1  1 1 
       12 24801 1 1   7 HIS C    C  50.772  88.284    1.341 1.00 . A A .  96 HIS C    1 1 
       12 24802 1 1   7 HIS CA   C  49.553  88.702    2.147 1.00 . A A .  96 HIS CA   1 1 
       12 24803 1 1   7 HIS CB   C  48.318  88.776    1.235 1.00 . A A .  96 HIS CB   1 1 
       12 24804 1 1   7 HIS CD2  C  48.739  90.552   -0.634 1.00 . A A .  96 HIS CD2  1 1 
       12 24805 1 1   7 HIS CE1  C  47.487  92.155    0.128 1.00 . A A .  96 HIS CE1  1 1 
       12 24806 1 1   7 HIS CG   C  48.181  90.083    0.515 1.00 . A A .  96 HIS CG   1 1 
       12 24807 1 1   7 HIS H    H  50.598  90.552    2.290 1.00 . A A .  96 HIS H    1 1 
       12 24808 1 1   7 HIS HA   H  49.382  87.980    2.947 1.00 . A A .  96 HIS HA   1 1 
       12 24809 1 1   7 HIS HB2  H  48.372  87.969    0.503 1.00 . A A .  96 HIS HB2  1 1 
       12 24810 1 1   7 HIS HB3  H  47.427  88.624    1.846 1.00 . A A .  96 HIS HB3  1 1 
       12 24811 1 1   7 HIS HD1  H  46.821  91.127    1.823 1.00 . A A .  96 HIS HD1  1 1 
       12 24812 1 1   7 HIS HD2  H  49.430  90.005   -1.268 1.00 . A A .  96 HIS HD2  1 1 
       12 24813 1 1   7 HIS HE1  H  46.984  93.114    0.231 1.00 . A A .  96 HIS HE1  1 1 
       12 24814 1 1   7 HIS HE2  H  48.554  92.414   -1.628 1.00 . A A .  96 HIS HE2  1 1 
       12 24815 1 1   7 HIS N    N  49.848  90.019    2.713 1.00 . A A .  96 HIS N    1 1 
       12 24816 1 1   7 HIS ND1  N  47.382  91.137    0.975 1.00 . A A .  96 HIS ND1  1 1 
       12 24817 1 1   7 HIS NE2  N  48.293  91.820   -0.846 1.00 . A A .  96 HIS NE2  1 1 
       12 24818 1 1   7 HIS O    O  51.481  89.142    0.822 1.00 . A A .  96 HIS O    1 1 
       12 24819 1 1   8 SER C    C  51.832  85.022    0.122 1.00 . A A .  97 SER C    1 1 
       12 24820 1 1   8 SER CA   C  52.170  86.452    0.528 1.00 . A A .  97 SER CA   1 1 
       12 24821 1 1   8 SER CB   C  53.402  86.459    1.440 1.00 . A A .  97 SER CB   1 1 
       12 24822 1 1   8 SER H    H  50.401  86.317    1.693 1.00 . A A .  97 SER H    1 1 
       12 24823 1 1   8 SER HA   H  52.368  87.050   -0.361 1.00 . A A .  97 SER HA   1 1 
       12 24824 1 1   8 SER HB2  H  54.258  86.050    0.901 1.00 . A A .  97 SER HB2  1 1 
       12 24825 1 1   8 SER HB3  H  53.623  87.486    1.733 1.00 . A A .  97 SER HB3  1 1 
       12 24826 1 1   8 SER HG   H  53.928  85.743    3.177 1.00 . A A .  97 SER HG   1 1 
       12 24827 1 1   8 SER N    N  51.017  86.987    1.249 1.00 . A A .  97 SER N    1 1 
       12 24828 1 1   8 SER O    O  50.773  84.515    0.487 1.00 . A A .  97 SER O    1 1 
       12 24829 1 1   8 SER OG   O  53.158  85.686    2.603 1.00 . A A .  97 SER OG   1 1 
       12 24830 1 1   9 GLN C    C  53.863  82.256   -0.806 1.00 . A A .  98 GLN C    1 1 
       12 24831 1 1   9 GLN CA   C  52.546  82.981   -1.026 1.00 . A A .  98 GLN CA   1 1 
       12 24832 1 1   9 GLN CB   C  52.148  82.896   -2.504 1.00 . A A .  98 GLN CB   1 1 
       12 24833 1 1   9 GLN CD   C  50.268  82.901   -4.139 1.00 . A A .  98 GLN CD   1 1 
       12 24834 1 1   9 GLN CG   C  50.724  83.330   -2.772 1.00 . A A .  98 GLN CG   1 1 
       12 24835 1 1   9 GLN H    H  53.578  84.838   -0.898 1.00 . A A .  98 GLN H    1 1 
       12 24836 1 1   9 GLN HA   H  51.774  82.511   -0.414 1.00 . A A .  98 GLN HA   1 1 
       12 24837 1 1   9 GLN HB2  H  52.825  83.515   -3.095 1.00 . A A .  98 GLN HB2  1 1 
       12 24838 1 1   9 GLN HB3  H  52.254  81.864   -2.839 1.00 . A A .  98 GLN HB3  1 1 
       12 24839 1 1   9 GLN HE21 H  49.401  81.388   -5.115 1.00 . A A .  98 GLN HE21 1 1 
       12 24840 1 1   9 GLN HE22 H  49.622  81.148   -3.402 1.00 . A A .  98 GLN HE22 1 1 
       12 24841 1 1   9 GLN HG2  H  50.069  82.876   -2.028 1.00 . A A .  98 GLN HG2  1 1 
       12 24842 1 1   9 GLN HG3  H  50.653  84.414   -2.691 1.00 . A A .  98 GLN HG3  1 1 
       12 24843 1 1   9 GLN N    N  52.726  84.374   -0.614 1.00 . A A .  98 GLN N    1 1 
       12 24844 1 1   9 GLN NE2  N  49.722  81.716   -4.225 1.00 . A A .  98 GLN NE2  1 1 
       12 24845 1 1   9 GLN O    O  54.893  82.708   -1.282 1.00 . A A .  98 GLN O    1 1 
       12 24846 1 1   9 GLN OE1  O  50.413  83.620   -5.107 1.00 . A A .  98 GLN OE1  1 1 
       12 24847 1 1  10 TRP C    C  56.043  80.127   -0.798 1.00 . A A .  99 TRP C    1 1 
       12 24848 1 1  10 TRP CA   C  54.985  80.349    0.293 1.00 . A A .  99 TRP CA   1 1 
       12 24849 1 1  10 TRP CB   C  54.499  78.992    0.823 1.00 . A A .  99 TRP CB   1 1 
       12 24850 1 1  10 TRP CD1  C  53.341  79.312    3.096 1.00 . A A .  99 TRP CD1  1 1 
       12 24851 1 1  10 TRP CD2  C  51.908  79.112    1.401 1.00 . A A .  99 TRP CD2  1 1 
       12 24852 1 1  10 TRP CE2  C  51.173  79.303    2.608 1.00 . A A .  99 TRP CE2  1 1 
       12 24853 1 1  10 TRP CE3  C  51.198  78.963    0.188 1.00 . A A .  99 TRP CE3  1 1 
       12 24854 1 1  10 TRP CG   C  53.313  79.130    1.752 1.00 . A A .  99 TRP CG   1 1 
       12 24855 1 1  10 TRP CH2  C  49.080  79.219    1.438 1.00 . A A .  99 TRP CH2  1 1 
       12 24856 1 1  10 TRP CZ2  C  49.764  79.354    2.634 1.00 . A A .  99 TRP CZ2  1 1 
       12 24857 1 1  10 TRP CZ3  C  49.780  79.023    0.209 1.00 . A A .  99 TRP CZ3  1 1 
       12 24858 1 1  10 TRP H    H  52.916  80.826    0.277 1.00 . A A .  99 TRP H    1 1 
       12 24859 1 1  10 TRP HA   H  55.480  80.870    1.113 1.00 . A A .  99 TRP HA   1 1 
       12 24860 1 1  10 TRP HB2  H  54.207  78.363   -0.015 1.00 . A A .  99 TRP HB2  1 1 
       12 24861 1 1  10 TRP HB3  H  55.317  78.506    1.355 1.00 . A A .  99 TRP HB3  1 1 
       12 24862 1 1  10 TRP HD1  H  54.251  79.372    3.682 1.00 . A A .  99 TRP HD1  1 1 
       12 24863 1 1  10 TRP HE1  H  51.888  79.544    4.603 1.00 . A A .  99 TRP HE1  1 1 
       12 24864 1 1  10 TRP HE3  H  51.719  78.806   -0.740 1.00 . A A .  99 TRP HE3  1 1 
       12 24865 1 1  10 TRP HH2  H  47.998  79.252    1.436 1.00 . A A .  99 TRP HH2  1 1 
       12 24866 1 1  10 TRP HZ2  H  49.231  79.492    3.564 1.00 . A A .  99 TRP HZ2  1 1 
       12 24867 1 1  10 TRP HZ3  H  49.224  78.919   -0.712 1.00 . A A .  99 TRP HZ3  1 1 
       12 24868 1 1  10 TRP N    N  53.808  81.146   -0.079 1.00 . A A .  99 TRP N    1 1 
       12 24869 1 1  10 TRP NE1  N  52.086  79.412    3.619 1.00 . A A .  99 TRP NE1  1 1 
       12 24870 1 1  10 TRP O    O  57.227  80.244   -0.525 1.00 . A A .  99 TRP O    1 1 
       12 24871 1 1  11 ASN C    C  55.902  79.939   -4.471 1.00 . A A . 100 ASN C    1 1 
       12 24872 1 1  11 ASN CA   C  56.570  79.631   -3.127 1.00 . A A . 100 ASN CA   1 1 
       12 24873 1 1  11 ASN CB   C  57.121  78.198   -3.133 1.00 . A A . 100 ASN CB   1 1 
       12 24874 1 1  11 ASN CG   C  58.385  78.066   -3.963 1.00 . A A . 100 ASN CG   1 1 
       12 24875 1 1  11 ASN H    H  54.653  79.718   -2.212 1.00 . A A . 100 ASN H    1 1 
       12 24876 1 1  11 ASN HA   H  57.405  80.322   -2.991 1.00 . A A . 100 ASN HA   1 1 
       12 24877 1 1  11 ASN HB2  H  57.349  77.905   -2.109 1.00 . A A . 100 ASN HB2  1 1 
       12 24878 1 1  11 ASN HB3  H  56.363  77.524   -3.530 1.00 . A A . 100 ASN HB3  1 1 
       12 24879 1 1  11 ASN HD21 H  59.628  76.716   -4.751 1.00 . A A . 100 ASN HD21 1 1 
       12 24880 1 1  11 ASN HD22 H  58.274  76.065   -3.861 1.00 . A A . 100 ASN HD22 1 1 
       12 24881 1 1  11 ASN N    N  55.627  79.819   -2.023 1.00 . A A . 100 ASN N    1 1 
       12 24882 1 1  11 ASN ND2  N  58.791  76.850   -4.211 1.00 . A A . 100 ASN ND2  1 1 
       12 24883 1 1  11 ASN O    O  56.215  79.316   -5.476 1.00 . A A . 100 ASN O    1 1 
       12 24884 1 1  11 ASN OD1  O  58.990  79.051   -4.361 1.00 . A A . 100 ASN OD1  1 1 
       12 24885 1 1  12 LYS C    C  53.331  80.281   -6.301 1.00 . A A . 101 LYS C    1 1 
       12 24886 1 1  12 LYS CA   C  54.223  81.369   -5.643 1.00 . A A . 101 LYS CA   1 1 
       12 24887 1 1  12 LYS CB   C  55.205  82.034   -6.653 1.00 . A A . 101 LYS CB   1 1 
       12 24888 1 1  12 LYS CD   C  57.151  81.152   -8.073 1.00 . A A . 101 LYS CD   1 1 
       12 24889 1 1  12 LYS CE   C  57.723  82.504   -8.493 1.00 . A A . 101 LYS CE   1 1 
       12 24890 1 1  12 LYS CG   C  55.630  81.185   -7.884 1.00 . A A . 101 LYS CG   1 1 
       12 24891 1 1  12 LYS H    H  54.775  81.356   -3.567 1.00 . A A . 101 LYS H    1 1 
       12 24892 1 1  12 LYS HA   H  53.551  82.156   -5.304 1.00 . A A . 101 LYS HA   1 1 
       12 24893 1 1  12 LYS HB2  H  54.740  82.950   -7.022 1.00 . A A . 101 LYS HB2  1 1 
       12 24894 1 1  12 LYS HB3  H  56.101  82.323   -6.104 1.00 . A A . 101 LYS HB3  1 1 
       12 24895 1 1  12 LYS HD2  H  57.617  80.844   -7.134 1.00 . A A . 101 LYS HD2  1 1 
       12 24896 1 1  12 LYS HD3  H  57.392  80.414   -8.836 1.00 . A A . 101 LYS HD3  1 1 
       12 24897 1 1  12 LYS HE2  H  57.264  82.812   -9.436 1.00 . A A . 101 LYS HE2  1 1 
       12 24898 1 1  12 LYS HE3  H  57.495  83.247   -7.727 1.00 . A A . 101 LYS HE3  1 1 
       12 24899 1 1  12 LYS HG2  H  55.285  80.163   -7.762 1.00 . A A . 101 LYS HG2  1 1 
       12 24900 1 1  12 LYS HG3  H  55.165  81.601   -8.780 1.00 . A A . 101 LYS HG3  1 1 
       12 24901 1 1  12 LYS HZ1  H  59.434  81.736   -9.386 1.00 . A A . 101 LYS HZ1  1 1 
       12 24902 1 1  12 LYS HZ2  H  59.641  82.118   -7.795 1.00 . A A . 101 LYS HZ2  1 1 
       12 24903 1 1  12 LYS HZ3  H  59.586  83.314   -8.931 1.00 . A A . 101 LYS HZ3  1 1 
       12 24904 1 1  12 LYS N    N  54.976  80.904   -4.449 1.00 . A A . 101 LYS N    1 1 
       12 24905 1 1  12 LYS NZ   N  59.216  82.412   -8.666 1.00 . A A . 101 LYS NZ   1 1 
       12 24906 1 1  12 LYS O    O  53.470  79.093   -6.015 1.00 . A A . 101 LYS O    1 1 
       12 24907 1 1  13 PRO C    C  52.440  78.726   -8.725 1.00 . A A . 102 PRO C    1 1 
       12 24908 1 1  13 PRO CA   C  51.596  79.609   -7.806 1.00 . A A . 102 PRO CA   1 1 
       12 24909 1 1  13 PRO CB   C  50.563  80.382   -8.644 1.00 . A A . 102 PRO CB   1 1 
       12 24910 1 1  13 PRO CD   C  51.953  82.003   -7.661 1.00 . A A . 102 PRO CD   1 1 
       12 24911 1 1  13 PRO CG   C  50.534  81.751   -8.058 1.00 . A A . 102 PRO CG   1 1 
       12 24912 1 1  13 PRO HA   H  51.099  79.009   -7.044 1.00 . A A . 102 PRO HA   1 1 
       12 24913 1 1  13 PRO HB2  H  50.890  80.432   -9.684 1.00 . A A . 102 PRO HB2  1 1 
       12 24914 1 1  13 PRO HB3  H  49.582  79.912   -8.576 1.00 . A A . 102 PRO HB3  1 1 
       12 24915 1 1  13 PRO HD2  H  52.551  82.302   -8.525 1.00 . A A . 102 PRO HD2  1 1 
       12 24916 1 1  13 PRO HD3  H  52.004  82.749   -6.868 1.00 . A A . 102 PRO HD3  1 1 
       12 24917 1 1  13 PRO HG2  H  50.202  82.481   -8.797 1.00 . A A . 102 PRO HG2  1 1 
       12 24918 1 1  13 PRO HG3  H  49.889  81.768   -7.179 1.00 . A A . 102 PRO HG3  1 1 
       12 24919 1 1  13 PRO N    N  52.381  80.680   -7.174 1.00 . A A . 102 PRO N    1 1 
       12 24920 1 1  13 PRO O    O  53.302  79.221   -9.443 1.00 . A A . 102 PRO O    1 1 
       12 24921 1 1  14 SER C    C  51.883  75.392   -9.926 1.00 . A A . 103 SER C    1 1 
       12 24922 1 1  14 SER CA   C  52.884  76.476   -9.569 1.00 . A A . 103 SER CA   1 1 
       12 24923 1 1  14 SER CB   C  54.072  75.857   -8.830 1.00 . A A . 103 SER CB   1 1 
       12 24924 1 1  14 SER H    H  51.473  77.059   -8.089 1.00 . A A . 103 SER H    1 1 
       12 24925 1 1  14 SER HA   H  53.231  76.974  -10.473 1.00 . A A . 103 SER HA   1 1 
       12 24926 1 1  14 SER HB2  H  53.723  75.396   -7.905 1.00 . A A . 103 SER HB2  1 1 
       12 24927 1 1  14 SER HB3  H  54.525  75.090   -9.459 1.00 . A A . 103 SER HB3  1 1 
       12 24928 1 1  14 SER HG   H  54.656  77.497   -7.938 1.00 . A A . 103 SER HG   1 1 
       12 24929 1 1  14 SER N    N  52.183  77.428   -8.707 1.00 . A A . 103 SER N    1 1 
       12 24930 1 1  14 SER O    O  50.973  75.141   -9.144 1.00 . A A . 103 SER O    1 1 
       12 24931 1 1  14 SER OG   O  55.048  76.838   -8.523 1.00 . A A . 103 SER OG   1 1 
       12 24932 1 1  15 LYS C    C  49.657  73.986  -11.301 1.00 . A A . 104 LYS C    1 1 
       12 24933 1 1  15 LYS CA   C  51.151  73.689  -11.577 1.00 . A A . 104 LYS CA   1 1 
       12 24934 1 1  15 LYS CB   C  51.535  72.355  -10.903 1.00 . A A . 104 LYS CB   1 1 
       12 24935 1 1  15 LYS CD   C  53.077  71.373  -12.689 1.00 . A A . 104 LYS CD   1 1 
       12 24936 1 1  15 LYS CE   C  54.437  70.706  -12.930 1.00 . A A . 104 LYS CE   1 1 
       12 24937 1 1  15 LYS CG   C  52.949  71.839  -11.232 1.00 . A A . 104 LYS CG   1 1 
       12 24938 1 1  15 LYS H    H  52.809  75.053  -11.693 1.00 . A A . 104 LYS H    1 1 
       12 24939 1 1  15 LYS HA   H  51.284  73.569  -12.647 1.00 . A A . 104 LYS HA   1 1 
       12 24940 1 1  15 LYS HB2  H  51.461  72.484   -9.821 1.00 . A A . 104 LYS HB2  1 1 
       12 24941 1 1  15 LYS HB3  H  50.817  71.591  -11.203 1.00 . A A . 104 LYS HB3  1 1 
       12 24942 1 1  15 LYS HD2  H  52.285  70.653  -12.903 1.00 . A A . 104 LYS HD2  1 1 
       12 24943 1 1  15 LYS HD3  H  52.973  72.228  -13.356 1.00 . A A . 104 LYS HD3  1 1 
       12 24944 1 1  15 LYS HE2  H  55.230  71.425  -12.708 1.00 . A A . 104 LYS HE2  1 1 
       12 24945 1 1  15 LYS HE3  H  54.539  69.856  -12.250 1.00 . A A . 104 LYS HE3  1 1 
       12 24946 1 1  15 LYS HG2  H  53.679  72.625  -11.037 1.00 . A A . 104 LYS HG2  1 1 
       12 24947 1 1  15 LYS HG3  H  53.166  70.993  -10.578 1.00 . A A . 104 LYS HG3  1 1 
       12 24948 1 1  15 LYS HZ1  H  54.511  70.999  -14.990 1.00 . A A . 104 LYS HZ1  1 1 
       12 24949 1 1  15 LYS HZ2  H  53.867  69.543  -14.559 1.00 . A A . 104 LYS HZ2  1 1 
       12 24950 1 1  15 LYS HZ3  H  55.495  69.783  -14.466 1.00 . A A . 104 LYS HZ3  1 1 
       12 24951 1 1  15 LYS N    N  52.047  74.771  -11.097 1.00 . A A . 104 LYS N    1 1 
       12 24952 1 1  15 LYS NZ   N  54.589  70.219  -14.351 1.00 . A A . 104 LYS NZ   1 1 
       12 24953 1 1  15 LYS O    O  48.997  73.231  -10.584 1.00 . A A . 104 LYS O    1 1 
       12 24954 1 1  16 PRO C    C  46.687  74.381  -12.002 1.00 . A A . 105 PRO C    1 1 
       12 24955 1 1  16 PRO CA   C  47.725  75.343  -11.423 1.00 . A A . 105 PRO CA   1 1 
       12 24956 1 1  16 PRO CB   C  47.472  76.773  -11.905 1.00 . A A . 105 PRO CB   1 1 
       12 24957 1 1  16 PRO CD   C  49.583  76.162  -12.757 1.00 . A A . 105 PRO CD   1 1 
       12 24958 1 1  16 PRO CG   C  48.315  76.903  -13.102 1.00 . A A . 105 PRO CG   1 1 
       12 24959 1 1  16 PRO HA   H  47.665  75.314  -10.335 1.00 . A A . 105 PRO HA   1 1 
       12 24960 1 1  16 PRO HB2  H  46.421  76.920  -12.152 1.00 . A A . 105 PRO HB2  1 1 
       12 24961 1 1  16 PRO HB3  H  47.795  77.484  -11.145 1.00 . A A . 105 PRO HB3  1 1 
       12 24962 1 1  16 PRO HD2  H  50.025  75.749  -13.663 1.00 . A A . 105 PRO HD2  1 1 
       12 24963 1 1  16 PRO HD3  H  50.283  76.822  -12.241 1.00 . A A . 105 PRO HD3  1 1 
       12 24964 1 1  16 PRO HG2  H  47.825  76.431  -13.956 1.00 . A A . 105 PRO HG2  1 1 
       12 24965 1 1  16 PRO HG3  H  48.527  77.951  -13.312 1.00 . A A . 105 PRO HG3  1 1 
       12 24966 1 1  16 PRO N    N  49.110  75.097  -11.847 1.00 . A A . 105 PRO N    1 1 
       12 24967 1 1  16 PRO O    O  46.849  73.827  -13.087 1.00 . A A . 105 PRO O    1 1 
       12 24968 1 1  17 LYS C    C  43.799  74.014  -12.847 1.00 . A A . 106 LYS C    1 1 
       12 24969 1 1  17 LYS CA   C  44.486  73.358  -11.653 1.00 . A A . 106 LYS CA   1 1 
       12 24970 1 1  17 LYS CB   C  43.488  73.288  -10.470 1.00 . A A . 106 LYS CB   1 1 
       12 24971 1 1  17 LYS CD   C  41.293  72.623   -9.478 1.00 . A A . 106 LYS CD   1 1 
       12 24972 1 1  17 LYS CE   C  40.034  71.766   -9.591 1.00 . A A . 106 LYS CE   1 1 
       12 24973 1 1  17 LYS CG   C  42.320  72.282  -10.558 1.00 . A A . 106 LYS CG   1 1 
       12 24974 1 1  17 LYS H    H  45.548  74.682  -10.367 1.00 . A A . 106 LYS H    1 1 
       12 24975 1 1  17 LYS HA   H  44.856  72.368  -11.924 1.00 . A A . 106 LYS HA   1 1 
       12 24976 1 1  17 LYS HB2  H  44.047  73.072   -9.562 1.00 . A A . 106 LYS HB2  1 1 
       12 24977 1 1  17 LYS HB3  H  43.048  74.281  -10.367 1.00 . A A . 106 LYS HB3  1 1 
       12 24978 1 1  17 LYS HD2  H  41.743  72.480   -8.494 1.00 . A A . 106 LYS HD2  1 1 
       12 24979 1 1  17 LYS HD3  H  41.012  73.670   -9.583 1.00 . A A . 106 LYS HD3  1 1 
       12 24980 1 1  17 LYS HE2  H  39.689  71.772  -10.625 1.00 . A A . 106 LYS HE2  1 1 
       12 24981 1 1  17 LYS HE3  H  40.265  70.739   -9.297 1.00 . A A . 106 LYS HE3  1 1 
       12 24982 1 1  17 LYS HG2  H  41.839  72.363  -11.526 1.00 . A A . 106 LYS HG2  1 1 
       12 24983 1 1  17 LYS HG3  H  42.677  71.261  -10.407 1.00 . A A . 106 LYS HG3  1 1 
       12 24984 1 1  17 LYS HZ1  H  39.248  72.317   -7.743 1.00 . A A . 106 LYS HZ1  1 1 
       12 24985 1 1  17 LYS HZ2  H  38.111  71.744   -8.793 1.00 . A A . 106 LYS HZ2  1 1 
       12 24986 1 1  17 LYS HZ3  H  38.723  73.269   -8.990 1.00 . A A . 106 LYS HZ3  1 1 
       12 24987 1 1  17 LYS N    N  45.609  74.205  -11.251 1.00 . A A . 106 LYS N    1 1 
       12 24988 1 1  17 LYS NZ   N  38.941  72.316   -8.706 1.00 . A A . 106 LYS NZ   1 1 
       12 24989 1 1  17 LYS O    O  43.556  75.214  -12.816 1.00 . A A . 106 LYS O    1 1 
       12 24990 1 1  18 THR C    C  41.399  74.415  -14.545 1.00 . A A . 107 THR C    1 1 
       12 24991 1 1  18 THR CA   C  42.686  73.728  -15.013 1.00 . A A . 107 THR CA   1 1 
       12 24992 1 1  18 THR CB   C  42.297  72.538  -15.900 1.00 . A A . 107 THR CB   1 1 
       12 24993 1 1  18 THR CG2  C  42.236  72.931  -17.362 1.00 . A A . 107 THR CG2  1 1 
       12 24994 1 1  18 THR H    H  43.742  72.262  -13.883 1.00 . A A . 107 THR H    1 1 
       12 24995 1 1  18 THR HA   H  43.287  74.434  -15.584 1.00 . A A . 107 THR HA   1 1 
       12 24996 1 1  18 THR HB   H  41.328  72.152  -15.576 1.00 . A A . 107 THR HB   1 1 
       12 24997 1 1  18 THR HG1  H  43.287  70.971  -16.532 1.00 . A A . 107 THR HG1  1 1 
       12 24998 1 1  18 THR HG21 H  43.225  73.246  -17.701 1.00 . A A . 107 THR HG21 1 1 
       12 24999 1 1  18 THR HG22 H  41.530  73.752  -17.495 1.00 . A A . 107 THR HG22 1 1 
       12 25000 1 1  18 THR HG23 H  41.908  72.077  -17.955 1.00 . A A . 107 THR HG23 1 1 
       12 25001 1 1  18 THR N    N  43.461  73.235  -13.867 1.00 . A A . 107 THR N    1 1 
       12 25002 1 1  18 THR O    O  40.941  75.387  -15.129 1.00 . A A . 107 THR O    1 1 
       12 25003 1 1  18 THR OG1  O  43.278  71.510  -15.736 1.00 . A A . 107 THR OG1  1 1 
       12 25004 1 1  19 ASN C    C  38.498  74.805  -13.614 1.00 . A A . 108 ASN C    1 1 
       12 25005 1 1  19 ASN CA   C  39.697  74.439  -12.754 1.00 . A A . 108 ASN CA   1 1 
       12 25006 1 1  19 ASN CB   C  40.135  75.643  -11.912 1.00 . A A . 108 ASN CB   1 1 
       12 25007 1 1  19 ASN CG   C  39.193  75.914  -10.770 1.00 . A A . 108 ASN CG   1 1 
       12 25008 1 1  19 ASN H    H  41.266  73.046  -13.086 1.00 . A A . 108 ASN H    1 1 
       12 25009 1 1  19 ASN HA   H  39.351  73.666  -12.075 1.00 . A A . 108 ASN HA   1 1 
       12 25010 1 1  19 ASN HB2  H  41.125  75.449  -11.505 1.00 . A A . 108 ASN HB2  1 1 
       12 25011 1 1  19 ASN HB3  H  40.193  76.524  -12.552 1.00 . A A . 108 ASN HB3  1 1 
       12 25012 1 1  19 ASN HD21 H  38.205  77.377   -9.835 1.00 . A A . 108 ASN HD21 1 1 
       12 25013 1 1  19 ASN HD22 H  39.156  77.867  -11.216 1.00 . A A . 108 ASN HD22 1 1 
       12 25014 1 1  19 ASN N    N  40.852  73.880  -13.462 1.00 . A A . 108 ASN N    1 1 
       12 25015 1 1  19 ASN ND2  N  38.825  77.152  -10.592 1.00 . A A . 108 ASN ND2  1 1 
       12 25016 1 1  19 ASN O    O  37.901  75.873  -13.474 1.00 . A A . 108 ASN O    1 1 
       12 25017 1 1  19 ASN OD1  O  38.808  75.001  -10.042 1.00 . A A . 108 ASN OD1  1 1 
       12 25018 1 1  20 MET C    C  35.750  74.080  -14.333 1.00 . A A . 109 MET C    1 1 
       12 25019 1 1  20 MET CA   C  36.935  74.041  -15.296 1.00 . A A . 109 MET CA   1 1 
       12 25020 1 1  20 MET CB   C  36.796  72.863  -16.263 1.00 . A A . 109 MET CB   1 1 
       12 25021 1 1  20 MET CE   C  38.795  75.399  -18.273 1.00 . A A . 109 MET CE   1 1 
       12 25022 1 1  20 MET CG   C  37.668  72.943  -17.508 1.00 . A A . 109 MET CG   1 1 
       12 25023 1 1  20 MET H    H  38.689  73.051  -14.584 1.00 . A A . 109 MET H    1 1 
       12 25024 1 1  20 MET HA   H  36.965  74.990  -15.837 1.00 . A A . 109 MET HA   1 1 
       12 25025 1 1  20 MET HB2  H  37.026  71.942  -15.729 1.00 . A A . 109 MET HB2  1 1 
       12 25026 1 1  20 MET HB3  H  35.771  72.810  -16.586 1.00 . A A . 109 MET HB3  1 1 
       12 25027 1 1  20 MET HE1  H  39.653  74.865  -18.683 1.00 . A A . 109 MET HE1  1 1 
       12 25028 1 1  20 MET HE2  H  38.685  76.350  -18.794 1.00 . A A . 109 MET HE2  1 1 
       12 25029 1 1  20 MET HE3  H  38.959  75.586  -17.211 1.00 . A A . 109 MET HE3  1 1 
       12 25030 1 1  20 MET HG2  H  38.713  72.961  -17.241 1.00 . A A . 109 MET HG2  1 1 
       12 25031 1 1  20 MET HG3  H  37.493  72.053  -18.097 1.00 . A A . 109 MET HG3  1 1 
       12 25032 1 1  20 MET N    N  38.138  73.887  -14.490 1.00 . A A . 109 MET N    1 1 
       12 25033 1 1  20 MET O    O  35.719  73.351  -13.344 1.00 . A A . 109 MET O    1 1 
       12 25034 1 1  20 MET SD   S  37.287  74.399  -18.504 1.00 . A A . 109 MET SD   1 1 
       12 25035 1 1  21 LYS C    C  32.352  74.521  -14.212 1.00 . A A . 110 LYS C    1 1 
       12 25036 1 1  21 LYS CA   C  33.643  75.168  -13.719 1.00 . A A . 110 LYS CA   1 1 
       12 25037 1 1  21 LYS CB   C  33.423  76.676  -13.511 1.00 . A A . 110 LYS CB   1 1 
       12 25038 1 1  21 LYS CD   C  34.336  78.881  -12.584 1.00 . A A . 110 LYS CD   1 1 
       12 25039 1 1  21 LYS CE   C  33.350  79.156  -11.441 1.00 . A A . 110 LYS CE   1 1 
       12 25040 1 1  21 LYS CG   C  34.589  77.381  -12.782 1.00 . A A . 110 LYS CG   1 1 
       12 25041 1 1  21 LYS H    H  34.850  75.494  -15.470 1.00 . A A . 110 LYS H    1 1 
       12 25042 1 1  21 LYS HA   H  33.878  74.727  -12.749 1.00 . A A . 110 LYS HA   1 1 
       12 25043 1 1  21 LYS HB2  H  33.280  77.146  -14.485 1.00 . A A . 110 LYS HB2  1 1 
       12 25044 1 1  21 LYS HB3  H  32.514  76.815  -12.927 1.00 . A A . 110 LYS HB3  1 1 
       12 25045 1 1  21 LYS HD2  H  35.286  79.365  -12.350 1.00 . A A . 110 LYS HD2  1 1 
       12 25046 1 1  21 LYS HD3  H  33.946  79.305  -13.509 1.00 . A A . 110 LYS HD3  1 1 
       12 25047 1 1  21 LYS HE2  H  32.382  78.710  -11.686 1.00 . A A . 110 LYS HE2  1 1 
       12 25048 1 1  21 LYS HE3  H  33.727  78.692  -10.526 1.00 . A A . 110 LYS HE3  1 1 
       12 25049 1 1  21 LYS HG2  H  34.736  76.912  -11.808 1.00 . A A . 110 LYS HG2  1 1 
       12 25050 1 1  21 LYS HG3  H  35.500  77.262  -13.365 1.00 . A A . 110 LYS HG3  1 1 
       12 25051 1 1  21 LYS HZ1  H  32.813  81.076  -12.043 1.00 . A A . 110 LYS HZ1  1 1 
       12 25052 1 1  21 LYS HZ2  H  34.059  81.054  -10.965 1.00 . A A . 110 LYS HZ2  1 1 
       12 25053 1 1  21 LYS HZ3  H  32.518  80.787  -10.446 1.00 . A A . 110 LYS HZ3  1 1 
       12 25054 1 1  21 LYS N    N  34.787  74.950  -14.620 1.00 . A A . 110 LYS N    1 1 
       12 25055 1 1  21 LYS NZ   N  33.171  80.638  -11.205 1.00 . A A . 110 LYS NZ   1 1 
       12 25056 1 1  21 LYS O    O  31.307  74.662  -13.584 1.00 . A A . 110 LYS O    1 1 
       12 25057 1 1  22 HIS C    C  31.750  71.885  -16.605 1.00 . A A . 111 HIS C    1 1 
       12 25058 1 1  22 HIS CA   C  31.255  73.144  -15.911 1.00 . A A . 111 HIS CA   1 1 
       12 25059 1 1  22 HIS CB   C  30.546  74.051  -16.941 1.00 . A A . 111 HIS CB   1 1 
       12 25060 1 1  22 HIS CD2  C  29.968  76.555  -16.483 1.00 . A A . 111 HIS CD2  1 1 
       12 25061 1 1  22 HIS CE1  C  28.328  76.278  -15.085 1.00 . A A . 111 HIS CE1  1 1 
       12 25062 1 1  22 HIS CG   C  29.821  75.211  -16.331 1.00 . A A . 111 HIS CG   1 1 
       12 25063 1 1  22 HIS H    H  33.299  73.736  -15.824 1.00 . A A . 111 HIS H    1 1 
       12 25064 1 1  22 HIS HA   H  30.558  72.870  -15.120 1.00 . A A . 111 HIS HA   1 1 
       12 25065 1 1  22 HIS HB2  H  31.289  74.426  -17.647 1.00 . A A . 111 HIS HB2  1 1 
       12 25066 1 1  22 HIS HB3  H  29.822  73.460  -17.502 1.00 . A A . 111 HIS HB3  1 1 
       12 25067 1 1  22 HIS HD1  H  28.389  74.191  -15.090 1.00 . A A . 111 HIS HD1  1 1 
       12 25068 1 1  22 HIS HD2  H  30.696  77.040  -17.120 1.00 . A A . 111 HIS HD2  1 1 
       12 25069 1 1  22 HIS HE1  H  27.511  76.481  -14.398 1.00 . A A . 111 HIS HE1  1 1 
       12 25070 1 1  22 HIS HE2  H  28.915  78.180  -15.633 1.00 . A A . 111 HIS HE2  1 1 
       12 25071 1 1  22 HIS N    N  32.419  73.825  -15.336 1.00 . A A . 111 HIS N    1 1 
       12 25072 1 1  22 HIS ND1  N  28.759  75.071  -15.430 1.00 . A A . 111 HIS ND1  1 1 
       12 25073 1 1  22 HIS NE2  N  29.037  77.181  -15.710 1.00 . A A . 111 HIS NE2  1 1 
       12 25074 1 1  22 HIS O    O  32.889  71.848  -17.054 1.00 . A A . 111 HIS O    1 1 
       12 25075 1 1  23 MET C    C  30.124  69.757  -18.566 1.00 . A A . 112 MET C    1 1 
       12 25076 1 1  23 MET CA   C  31.160  69.661  -17.448 1.00 . A A . 112 MET CA   1 1 
       12 25077 1 1  23 MET CB   C  30.953  68.435  -16.539 1.00 . A A . 112 MET CB   1 1 
       12 25078 1 1  23 MET CE   C  31.125  64.871  -18.738 1.00 . A A . 112 MET CE   1 1 
       12 25079 1 1  23 MET CG   C  31.428  67.098  -17.114 1.00 . A A . 112 MET CG   1 1 
       12 25080 1 1  23 MET H    H  29.977  70.954  -16.272 1.00 . A A . 112 MET H    1 1 
       12 25081 1 1  23 MET HA   H  32.170  69.675  -17.860 1.00 . A A . 112 MET HA   1 1 
       12 25082 1 1  23 MET HB2  H  31.502  68.612  -15.615 1.00 . A A . 112 MET HB2  1 1 
       12 25083 1 1  23 MET HB3  H  29.895  68.353  -16.292 1.00 . A A . 112 MET HB3  1 1 
       12 25084 1 1  23 MET HE1  H  30.513  64.297  -19.433 1.00 . A A . 112 MET HE1  1 1 
       12 25085 1 1  23 MET HE2  H  32.062  65.144  -19.224 1.00 . A A . 112 MET HE2  1 1 
       12 25086 1 1  23 MET HE3  H  31.334  64.262  -17.859 1.00 . A A . 112 MET HE3  1 1 
       12 25087 1 1  23 MET HG2  H  32.376  67.244  -17.630 1.00 . A A . 112 MET HG2  1 1 
       12 25088 1 1  23 MET HG3  H  31.589  66.404  -16.288 1.00 . A A . 112 MET HG3  1 1 
       12 25089 1 1  23 MET N    N  30.886  70.884  -16.700 1.00 . A A . 112 MET N    1 1 
       12 25090 1 1  23 MET O    O  29.080  70.379  -18.358 1.00 . A A . 112 MET O    1 1 
       12 25091 1 1  23 MET SD   S  30.244  66.356  -18.248 1.00 . A A . 112 MET SD   1 1 
       12 25092 1 1  24 ALA C    C  29.535  67.992  -21.679 1.00 . A A . 113 ALA C    1 1 
       12 25093 1 1  24 ALA CA   C  29.492  69.291  -20.871 1.00 . A A . 113 ALA CA   1 1 
       12 25094 1 1  24 ALA CB   C  29.907  70.493  -21.751 1.00 . A A . 113 ALA CB   1 1 
       12 25095 1 1  24 ALA H    H  31.250  68.657  -19.858 1.00 . A A . 113 ALA H    1 1 
       12 25096 1 1  24 ALA HA   H  28.475  69.445  -20.509 1.00 . A A . 113 ALA HA   1 1 
       12 25097 1 1  24 ALA HB1  H  29.216  70.603  -22.586 1.00 . A A . 113 ALA HB1  1 1 
       12 25098 1 1  24 ALA HB2  H  29.892  71.405  -21.152 1.00 . A A . 113 ALA HB2  1 1 
       12 25099 1 1  24 ALA HB3  H  30.915  70.332  -22.139 1.00 . A A . 113 ALA HB3  1 1 
       12 25100 1 1  24 ALA N    N  30.399  69.188  -19.732 1.00 . A A . 113 ALA N    1 1 
       12 25101 1 1  24 ALA O    O  30.526  67.273  -21.639 1.00 . A A . 113 ALA O    1 1 
       12 25102 1 1  25 GLY C    C  27.574  65.412  -22.661 1.00 . A A . 114 GLY C    1 1 
       12 25103 1 1  25 GLY CA   C  28.388  66.539  -23.267 1.00 . A A . 114 GLY CA   1 1 
       12 25104 1 1  25 GLY H    H  27.670  68.333  -22.391 1.00 . A A . 114 GLY H    1 1 
       12 25105 1 1  25 GLY HA2  H  27.922  66.824  -24.210 1.00 . A A . 114 GLY HA2  1 1 
       12 25106 1 1  25 GLY HA3  H  29.393  66.177  -23.485 1.00 . A A . 114 GLY HA3  1 1 
       12 25107 1 1  25 GLY N    N  28.463  67.717  -22.411 1.00 . A A . 114 GLY N    1 1 
       12 25108 1 1  25 GLY O    O  27.025  64.590  -23.378 1.00 . A A . 114 GLY O    1 1 
       12 25109 1 1  26 ALA C    C  25.197  64.701  -20.605 1.00 . A A . 115 ALA C    1 1 
       12 25110 1 1  26 ALA CA   C  26.701  64.358  -20.632 1.00 . A A . 115 ALA CA   1 1 
       12 25111 1 1  26 ALA CB   C  27.236  64.197  -19.201 1.00 . A A . 115 ALA CB   1 1 
       12 25112 1 1  26 ALA H    H  27.957  66.075  -20.789 1.00 . A A . 115 ALA H    1 1 
       12 25113 1 1  26 ALA HA   H  26.821  63.406  -21.154 1.00 . A A . 115 ALA HA   1 1 
       12 25114 1 1  26 ALA HB1  H  27.132  65.137  -18.658 1.00 . A A . 115 ALA HB1  1 1 
       12 25115 1 1  26 ALA HB2  H  26.668  63.421  -18.685 1.00 . A A . 115 ALA HB2  1 1 
       12 25116 1 1  26 ALA HB3  H  28.284  63.907  -19.233 1.00 . A A . 115 ALA HB3  1 1 
       12 25117 1 1  26 ALA N    N  27.479  65.382  -21.337 1.00 . A A . 115 ALA N    1 1 
       12 25118 1 1  26 ALA O    O  24.579  64.733  -19.545 1.00 . A A . 115 ALA O    1 1 
       12 25119 1 1  27 ALA C    C  22.699  64.901  -23.246 1.00 . A A . 116 ALA C    1 1 
       12 25120 1 1  27 ALA CA   C  23.207  65.305  -21.867 1.00 . A A . 116 ALA CA   1 1 
       12 25121 1 1  27 ALA CB   C  23.007  66.815  -21.644 1.00 . A A . 116 ALA CB   1 1 
       12 25122 1 1  27 ALA H    H  25.168  64.925  -22.625 1.00 . A A . 116 ALA H    1 1 
       12 25123 1 1  27 ALA HA   H  22.655  64.750  -21.109 1.00 . A A . 116 ALA HA   1 1 
       12 25124 1 1  27 ALA HB1  H  21.952  67.062  -21.743 1.00 . A A . 116 ALA HB1  1 1 
       12 25125 1 1  27 ALA HB2  H  23.349  67.082  -20.642 1.00 . A A . 116 ALA HB2  1 1 
       12 25126 1 1  27 ALA HB3  H  23.581  67.373  -22.385 1.00 . A A . 116 ALA HB3  1 1 
       12 25127 1 1  27 ALA N    N  24.621  64.967  -21.767 1.00 . A A . 116 ALA N    1 1 
       12 25128 1 1  27 ALA O    O  23.360  65.151  -24.247 1.00 . A A . 116 ALA O    1 1 
       12 25129 1 1  28 ALA C    C  19.386  63.917  -24.382 1.00 . A A . 117 ALA C    1 1 
       12 25130 1 1  28 ALA CA   C  20.906  63.878  -24.542 1.00 . A A . 117 ALA CA   1 1 
       12 25131 1 1  28 ALA CB   C  21.377  62.458  -24.913 1.00 . A A . 117 ALA CB   1 1 
       12 25132 1 1  28 ALA H    H  21.015  64.113  -22.436 1.00 . A A . 117 ALA H    1 1 
       12 25133 1 1  28 ALA HA   H  21.197  64.570  -25.334 1.00 . A A . 117 ALA HA   1 1 
       12 25134 1 1  28 ALA HB1  H  21.102  61.758  -24.124 1.00 . A A . 117 ALA HB1  1 1 
       12 25135 1 1  28 ALA HB2  H  20.915  62.148  -25.852 1.00 . A A . 117 ALA HB2  1 1 
       12 25136 1 1  28 ALA HB3  H  22.463  62.455  -25.032 1.00 . A A . 117 ALA HB3  1 1 
       12 25137 1 1  28 ALA N    N  21.520  64.294  -23.289 1.00 . A A . 117 ALA N    1 1 
       12 25138 1 1  28 ALA O    O  18.873  63.982  -23.260 1.00 . A A . 117 ALA O    1 1 
       12 25139 1 1  29 ALA C    C  16.876  63.310  -26.931 1.00 . A A . 118 ALA C    1 1 
       12 25140 1 1  29 ALA CA   C  17.226  63.858  -25.540 1.00 . A A . 118 ALA CA   1 1 
       12 25141 1 1  29 ALA CB   C  16.666  65.292  -25.337 1.00 . A A . 118 ALA CB   1 1 
       12 25142 1 1  29 ALA H    H  19.163  63.835  -26.399 1.00 . A A . 118 ALA H    1 1 
       12 25143 1 1  29 ALA HA   H  16.840  63.191  -24.767 1.00 . A A . 118 ALA HA   1 1 
       12 25144 1 1  29 ALA HB1  H  17.040  65.949  -26.125 1.00 . A A . 118 ALA HB1  1 1 
       12 25145 1 1  29 ALA HB2  H  15.577  65.273  -25.361 1.00 . A A . 118 ALA HB2  1 1 
       12 25146 1 1  29 ALA HB3  H  16.995  65.673  -24.370 1.00 . A A . 118 ALA HB3  1 1 
       12 25147 1 1  29 ALA N    N  18.683  63.872  -25.505 1.00 . A A . 118 ALA N    1 1 
       12 25148 1 1  29 ALA O    O  17.718  63.349  -27.824 1.00 . A A . 118 ALA O    1 1 
       12 25149 1 1  30 GLY C    C  13.763  61.969  -28.315 1.00 . A A . 119 GLY C    1 1 
       12 25150 1 1  30 GLY CA   C  15.240  62.281  -28.402 1.00 . A A . 119 GLY CA   1 1 
       12 25151 1 1  30 GLY H    H  14.995  62.786  -26.353 1.00 . A A . 119 GLY H    1 1 
       12 25152 1 1  30 GLY HA2  H  15.409  63.021  -29.187 1.00 . A A . 119 GLY HA2  1 1 
       12 25153 1 1  30 GLY HA3  H  15.803  61.375  -28.641 1.00 . A A . 119 GLY HA3  1 1 
       12 25154 1 1  30 GLY N    N  15.664  62.810  -27.112 1.00 . A A . 119 GLY N    1 1 
       12 25155 1 1  30 GLY O    O  13.217  61.919  -27.212 1.00 . A A . 119 GLY O    1 1 
       12 25156 1 1  31 ALA C    C  11.335  60.045  -29.291 1.00 . A A . 120 ALA C    1 1 
       12 25157 1 1  31 ALA CA   C  11.671  61.530  -29.480 1.00 . A A . 120 ALA CA   1 1 
       12 25158 1 1  31 ALA CB   C  11.087  62.045  -30.808 1.00 . A A . 120 ALA CB   1 1 
       12 25159 1 1  31 ALA H    H  13.605  61.810  -30.329 1.00 . A A . 120 ALA H    1 1 
       12 25160 1 1  31 ALA HA   H  11.209  62.089  -28.664 1.00 . A A . 120 ALA HA   1 1 
       12 25161 1 1  31 ALA HB1  H  11.280  63.114  -30.905 1.00 . A A . 120 ALA HB1  1 1 
       12 25162 1 1  31 ALA HB2  H  11.546  61.516  -31.645 1.00 . A A . 120 ALA HB2  1 1 
       12 25163 1 1  31 ALA HB3  H  10.010  61.872  -30.825 1.00 . A A . 120 ALA HB3  1 1 
       12 25164 1 1  31 ALA N    N  13.110  61.777  -29.451 1.00 . A A . 120 ALA N    1 1 
       12 25165 1 1  31 ALA O    O  11.141  59.319  -30.263 1.00 . A A . 120 ALA O    1 1 
       12 25166 1 1  32 VAL C    C   9.683  58.164  -26.817 1.00 . A A . 121 VAL C    1 1 
       12 25167 1 1  32 VAL CA   C  10.881  58.213  -27.750 1.00 . A A . 121 VAL CA   1 1 
       12 25168 1 1  32 VAL CB   C  12.059  57.387  -27.136 1.00 . A A . 121 VAL CB   1 1 
       12 25169 1 1  32 VAL CG1  C  12.966  56.884  -28.249 1.00 . A A . 121 VAL CG1  1 1 
       12 25170 1 1  32 VAL CG2  C  12.873  58.208  -26.110 1.00 . A A . 121 VAL CG2  1 1 
       12 25171 1 1  32 VAL H    H  11.447  60.223  -27.271 1.00 . A A . 121 VAL H    1 1 
       12 25172 1 1  32 VAL HA   H  10.587  57.730  -28.678 1.00 . A A . 121 VAL HA   1 1 
       12 25173 1 1  32 VAL HB   H  11.642  56.521  -26.628 1.00 . A A . 121 VAL HB   1 1 
       12 25174 1 1  32 VAL HG11 H  12.380  56.282  -28.946 1.00 . A A . 121 VAL HG11 1 1 
       12 25175 1 1  32 VAL HG12 H  13.404  57.729  -28.784 1.00 . A A . 121 VAL HG12 1 1 
       12 25176 1 1  32 VAL HG13 H  13.760  56.269  -27.825 1.00 . A A . 121 VAL HG13 1 1 
       12 25177 1 1  32 VAL HG21 H  12.214  58.577  -25.325 1.00 . A A . 121 VAL HG21 1 1 
       12 25178 1 1  32 VAL HG22 H  13.633  57.570  -25.658 1.00 . A A . 121 VAL HG22 1 1 
       12 25179 1 1  32 VAL HG23 H  13.357  59.047  -26.598 1.00 . A A . 121 VAL HG23 1 1 
       12 25180 1 1  32 VAL N    N  11.256  59.599  -28.046 1.00 . A A . 121 VAL N    1 1 
       12 25181 1 1  32 VAL O    O   9.735  58.614  -25.679 1.00 . A A . 121 VAL O    1 1 
       12 25182 1 1  33 VAL C    C   7.552  56.296  -25.519 1.00 . A A . 122 VAL C    1 1 
       12 25183 1 1  33 VAL CA   C   7.378  57.445  -26.500 1.00 . A A . 122 VAL CA   1 1 
       12 25184 1 1  33 VAL CB   C   6.121  57.151  -27.372 1.00 . A A . 122 VAL CB   1 1 
       12 25185 1 1  33 VAL CG1  C   5.795  58.355  -28.255 1.00 . A A . 122 VAL CG1  1 1 
       12 25186 1 1  33 VAL CG2  C   6.327  55.888  -28.240 1.00 . A A . 122 VAL CG2  1 1 
       12 25187 1 1  33 VAL H    H   8.586  57.262  -28.262 1.00 . A A . 122 VAL H    1 1 
       12 25188 1 1  33 VAL HA   H   7.207  58.363  -25.936 1.00 . A A . 122 VAL HA   1 1 
       12 25189 1 1  33 VAL HB   H   5.275  56.980  -26.708 1.00 . A A . 122 VAL HB   1 1 
       12 25190 1 1  33 VAL HG11 H   6.608  58.544  -28.956 1.00 . A A . 122 VAL HG11 1 1 
       12 25191 1 1  33 VAL HG12 H   4.876  58.161  -28.812 1.00 . A A . 122 VAL HG12 1 1 
       12 25192 1 1  33 VAL HG13 H   5.646  59.236  -27.627 1.00 . A A . 122 VAL HG13 1 1 
       12 25193 1 1  33 VAL HG21 H   7.137  56.046  -28.952 1.00 . A A . 122 VAL HG21 1 1 
       12 25194 1 1  33 VAL HG22 H   6.570  55.035  -27.601 1.00 . A A . 122 VAL HG22 1 1 
       12 25195 1 1  33 VAL HG23 H   5.411  55.671  -28.791 1.00 . A A . 122 VAL HG23 1 1 
       12 25196 1 1  33 VAL N    N   8.591  57.599  -27.311 1.00 . A A . 122 VAL N    1 1 
       12 25197 1 1  33 VAL O    O   6.798  56.159  -24.561 1.00 . A A . 122 VAL O    1 1 
       12 25198 1 1  34 GLY C    C   7.587  53.360  -25.060 1.00 . A A . 123 GLY C    1 1 
       12 25199 1 1  34 GLY CA   C   8.763  54.307  -24.918 1.00 . A A . 123 GLY CA   1 1 
       12 25200 1 1  34 GLY H    H   9.148  55.603  -26.553 1.00 . A A . 123 GLY H    1 1 
       12 25201 1 1  34 GLY HA2  H   9.684  53.800  -25.211 1.00 . A A . 123 GLY HA2  1 1 
       12 25202 1 1  34 GLY HA3  H   8.839  54.632  -23.881 1.00 . A A . 123 GLY HA3  1 1 
       12 25203 1 1  34 GLY N    N   8.546  55.459  -25.765 1.00 . A A . 123 GLY N    1 1 
       12 25204 1 1  34 GLY O    O   7.207  52.991  -26.163 1.00 . A A . 123 GLY O    1 1 
       12 25205 1 1  35 GLY C    C   4.517  52.655  -23.847 1.00 . A A . 124 GLY C    1 1 
       12 25206 1 1  35 GLY CA   C   5.902  52.037  -23.923 1.00 . A A . 124 GLY CA   1 1 
       12 25207 1 1  35 GLY H    H   7.338  53.347  -23.064 1.00 . A A . 124 GLY H    1 1 
       12 25208 1 1  35 GLY HA2  H   5.953  51.424  -24.822 1.00 . A A . 124 GLY HA2  1 1 
       12 25209 1 1  35 GLY HA3  H   6.023  51.378  -23.063 1.00 . A A . 124 GLY HA3  1 1 
       12 25210 1 1  35 GLY N    N   7.008  52.983  -23.934 1.00 . A A . 124 GLY N    1 1 
       12 25211 1 1  35 GLY O    O   3.578  51.968  -23.480 1.00 . A A . 124 GLY O    1 1 
       12 25212 1 1  36 LEU C    C   2.070  53.974  -25.131 1.00 . A A . 125 LEU C    1 1 
       12 25213 1 1  36 LEU CA   C   3.044  54.571  -24.111 1.00 . A A . 125 LEU CA   1 1 
       12 25214 1 1  36 LEU CB   C   3.140  56.088  -24.342 1.00 . A A . 125 LEU CB   1 1 
       12 25215 1 1  36 LEU CD1  C   3.569  58.423  -23.604 1.00 . A A . 125 LEU CD1  1 1 
       12 25216 1 1  36 LEU CD2  C   3.261  56.652  -21.858 1.00 . A A . 125 LEU CD2  1 1 
       12 25217 1 1  36 LEU CG   C   3.803  56.951  -23.257 1.00 . A A . 125 LEU CG   1 1 
       12 25218 1 1  36 LEU H    H   5.170  54.490  -24.456 1.00 . A A . 125 LEU H    1 1 
       12 25219 1 1  36 LEU HA   H   2.622  54.394  -23.123 1.00 . A A . 125 LEU HA   1 1 
       12 25220 1 1  36 LEU HB2  H   3.666  56.258  -25.278 1.00 . A A . 125 LEU HB2  1 1 
       12 25221 1 1  36 LEU HB3  H   2.130  56.460  -24.465 1.00 . A A . 125 LEU HB3  1 1 
       12 25222 1 1  36 LEU HD11 H   2.498  58.628  -23.656 1.00 . A A . 125 LEU HD11 1 1 
       12 25223 1 1  36 LEU HD12 H   4.026  58.651  -24.569 1.00 . A A . 125 LEU HD12 1 1 
       12 25224 1 1  36 LEU HD13 H   4.015  59.056  -22.842 1.00 . A A . 125 LEU HD13 1 1 
       12 25225 1 1  36 LEU HD21 H   3.688  57.353  -21.142 1.00 . A A . 125 LEU HD21 1 1 
       12 25226 1 1  36 LEU HD22 H   3.539  55.640  -21.563 1.00 . A A . 125 LEU HD22 1 1 
       12 25227 1 1  36 LEU HD23 H   2.173  56.744  -21.855 1.00 . A A . 125 LEU HD23 1 1 
       12 25228 1 1  36 LEU HG   H   4.868  56.761  -23.256 1.00 . A A . 125 LEU HG   1 1 
       12 25229 1 1  36 LEU N    N   4.370  53.936  -24.172 1.00 . A A . 125 LEU N    1 1 
       12 25230 1 1  36 LEU O    O   0.877  53.943  -24.904 1.00 . A A . 125 LEU O    1 1 
       12 25231 1 1  37 GLY C    C   0.834  53.778  -28.090 1.00 . A A . 126 GLY C    1 1 
       12 25232 1 1  37 GLY CA   C   1.741  52.875  -27.261 1.00 . A A . 126 GLY CA   1 1 
       12 25233 1 1  37 GLY H    H   3.574  53.519  -26.396 1.00 . A A . 126 GLY H    1 1 
       12 25234 1 1  37 GLY HA2  H   2.387  52.334  -27.952 1.00 . A A . 126 GLY HA2  1 1 
       12 25235 1 1  37 GLY HA3  H   1.114  52.144  -26.767 1.00 . A A . 126 GLY HA3  1 1 
       12 25236 1 1  37 GLY N    N   2.587  53.489  -26.249 1.00 . A A . 126 GLY N    1 1 
       12 25237 1 1  37 GLY O    O  -0.204  53.327  -28.552 1.00 . A A . 126 GLY O    1 1 
       12 25238 1 1  38 GLY C    C  -0.535  56.899  -28.540 1.00 . A A . 127 GLY C    1 1 
       12 25239 1 1  38 GLY CA   C   0.436  55.915  -29.176 1.00 . A A . 127 GLY CA   1 1 
       12 25240 1 1  38 GLY H    H   2.058  55.379  -27.890 1.00 . A A . 127 GLY H    1 1 
       12 25241 1 1  38 GLY HA2  H   1.139  56.495  -29.772 1.00 . A A . 127 GLY HA2  1 1 
       12 25242 1 1  38 GLY HA3  H  -0.134  55.294  -29.869 1.00 . A A . 127 GLY HA3  1 1 
       12 25243 1 1  38 GLY N    N   1.216  55.034  -28.304 1.00 . A A . 127 GLY N    1 1 
       12 25244 1 1  38 GLY O    O  -1.592  57.175  -29.091 1.00 . A A . 127 GLY O    1 1 
       12 25245 1 1  39 TYR C    C  -0.981  59.777  -27.550 1.00 . A A . 128 TYR C    1 1 
       12 25246 1 1  39 TYR CA   C  -1.011  58.469  -26.743 1.00 . A A . 128 TYR CA   1 1 
       12 25247 1 1  39 TYR CB   C  -0.524  58.721  -25.315 1.00 . A A . 128 TYR CB   1 1 
       12 25248 1 1  39 TYR CD1  C  -0.890  56.388  -24.275 1.00 . A A . 128 TYR CD1  1 1 
       12 25249 1 1  39 TYR CD2  C  -1.826  58.328  -23.168 1.00 . A A . 128 TYR CD2  1 1 
       12 25250 1 1  39 TYR CE1  C  -1.432  55.555  -23.259 1.00 . A A . 128 TYR CE1  1 1 
       12 25251 1 1  39 TYR CE2  C  -2.371  57.493  -22.161 1.00 . A A . 128 TYR CE2  1 1 
       12 25252 1 1  39 TYR CG   C  -1.088  57.792  -24.243 1.00 . A A . 128 TYR CG   1 1 
       12 25253 1 1  39 TYR CZ   C  -2.168  56.116  -22.218 1.00 . A A . 128 TYR CZ   1 1 
       12 25254 1 1  39 TYR H    H   0.681  57.184  -26.949 1.00 . A A . 128 TYR H    1 1 
       12 25255 1 1  39 TYR HA   H  -2.053  58.146  -26.724 1.00 . A A . 128 TYR HA   1 1 
       12 25256 1 1  39 TYR HB2  H   0.564  58.673  -25.299 1.00 . A A . 128 TYR HB2  1 1 
       12 25257 1 1  39 TYR HB3  H  -0.827  59.725  -25.055 1.00 . A A . 128 TYR HB3  1 1 
       12 25258 1 1  39 TYR HD1  H  -0.318  55.926  -25.064 1.00 . A A . 128 TYR HD1  1 1 
       12 25259 1 1  39 TYR HD2  H  -1.977  59.390  -23.109 1.00 . A A . 128 TYR HD2  1 1 
       12 25260 1 1  39 TYR HE1  H  -1.270  54.487  -23.296 1.00 . A A . 128 TYR HE1  1 1 
       12 25261 1 1  39 TYR HE2  H  -2.935  57.920  -21.345 1.00 . A A . 128 TYR HE2  1 1 
       12 25262 1 1  39 TYR HH   H  -2.488  54.387  -21.372 1.00 . A A . 128 TYR HH   1 1 
       12 25263 1 1  39 TYR N    N  -0.180  57.449  -27.388 1.00 . A A . 128 TYR N    1 1 
       12 25264 1 1  39 TYR O    O   0.028  60.150  -28.150 1.00 . A A . 128 TYR O    1 1 
       12 25265 1 1  39 TYR OH   O  -2.686  55.314  -21.237 1.00 . A A . 128 TYR OH   1 1 
       12 25266 1 1  40 MET C    C  -1.918  62.923  -27.654 1.00 . A A . 129 MET C    1 1 
       12 25267 1 1  40 MET CA   C  -2.397  61.648  -28.356 1.00 . A A . 129 MET CA   1 1 
       12 25268 1 1  40 MET CB   C  -3.914  61.692  -28.615 1.00 . A A . 129 MET CB   1 1 
       12 25269 1 1  40 MET CE   C  -7.138  63.736  -30.125 1.00 . A A . 129 MET CE   1 1 
       12 25270 1 1  40 MET CG   C  -4.467  62.714  -29.611 1.00 . A A . 129 MET CG   1 1 
       12 25271 1 1  40 MET H    H  -2.878  60.072  -26.969 1.00 . A A . 129 MET H    1 1 
       12 25272 1 1  40 MET HA   H  -1.890  61.556  -29.314 1.00 . A A . 129 MET HA   1 1 
       12 25273 1 1  40 MET HB2  H  -4.188  60.714  -28.986 1.00 . A A . 129 MET HB2  1 1 
       12 25274 1 1  40 MET HB3  H  -4.423  61.856  -27.670 1.00 . A A . 129 MET HB3  1 1 
       12 25275 1 1  40 MET HE1  H  -8.080  63.538  -30.639 1.00 . A A . 129 MET HE1  1 1 
       12 25276 1 1  40 MET HE2  H  -7.367  64.122  -29.128 1.00 . A A . 129 MET HE2  1 1 
       12 25277 1 1  40 MET HE3  H  -6.568  64.479  -30.680 1.00 . A A . 129 MET HE3  1 1 
       12 25278 1 1  40 MET HG2  H  -4.460  63.709  -29.168 1.00 . A A . 129 MET HG2  1 1 
       12 25279 1 1  40 MET HG3  H  -3.879  62.703  -30.527 1.00 . A A . 129 MET HG3  1 1 
       12 25280 1 1  40 MET N    N  -2.128  60.438  -27.551 1.00 . A A . 129 MET N    1 1 
       12 25281 1 1  40 MET O    O  -2.158  63.113  -26.461 1.00 . A A . 129 MET O    1 1 
       12 25282 1 1  40 MET SD   S  -6.181  62.190  -29.996 1.00 . A A . 129 MET SD   1 1 
       12 25283 1 1  41 LEU C    C  -1.539  66.237  -27.902 1.00 . A A . 130 LEU C    1 1 
       12 25284 1 1  41 LEU CA   C  -0.616  65.004  -27.875 1.00 . A A . 130 LEU CA   1 1 
       12 25285 1 1  41 LEU CB   C   0.651  65.286  -28.695 1.00 . A A . 130 LEU CB   1 1 
       12 25286 1 1  41 LEU CD1  C   2.143  66.157  -26.821 1.00 . A A . 130 LEU CD1  1 1 
       12 25287 1 1  41 LEU CD2  C   2.788  66.479  -29.190 1.00 . A A . 130 LEU CD2  1 1 
       12 25288 1 1  41 LEU CG   C   1.603  66.402  -28.224 1.00 . A A . 130 LEU CG   1 1 
       12 25289 1 1  41 LEU H    H  -1.074  63.573  -29.376 1.00 . A A . 130 LEU H    1 1 
       12 25290 1 1  41 LEU HA   H  -0.318  64.832  -26.854 1.00 . A A . 130 LEU HA   1 1 
       12 25291 1 1  41 LEU HB2  H   1.226  64.361  -28.735 1.00 . A A . 130 LEU HB2  1 1 
       12 25292 1 1  41 LEU HB3  H   0.344  65.523  -29.714 1.00 . A A . 130 LEU HB3  1 1 
       12 25293 1 1  41 LEU HD11 H   2.647  65.203  -26.789 1.00 . A A . 130 LEU HD11 1 1 
       12 25294 1 1  41 LEU HD12 H   1.333  66.163  -26.099 1.00 . A A . 130 LEU HD12 1 1 
       12 25295 1 1  41 LEU HD13 H   2.855  66.941  -26.566 1.00 . A A . 130 LEU HD13 1 1 
       12 25296 1 1  41 LEU HD21 H   3.493  67.241  -28.843 1.00 . A A . 130 LEU HD21 1 1 
       12 25297 1 1  41 LEU HD22 H   2.433  66.739  -30.188 1.00 . A A . 130 LEU HD22 1 1 
       12 25298 1 1  41 LEU HD23 H   3.298  65.517  -29.229 1.00 . A A . 130 LEU HD23 1 1 
       12 25299 1 1  41 LEU HG   H   1.071  67.349  -28.237 1.00 . A A . 130 LEU HG   1 1 
       12 25300 1 1  41 LEU N    N  -1.220  63.774  -28.399 1.00 . A A . 130 LEU N    1 1 
       12 25301 1 1  41 LEU O    O  -2.119  66.570  -28.927 1.00 . A A . 130 LEU O    1 1 
       12 25302 1 1  42 GLY C    C  -1.851  69.403  -27.319 1.00 . A A . 131 GLY C    1 1 
       12 25303 1 1  42 GLY CA   C  -2.375  68.156  -26.608 1.00 . A A . 131 GLY CA   1 1 
       12 25304 1 1  42 GLY H    H  -1.195  66.509  -25.936 1.00 . A A . 131 GLY H    1 1 
       12 25305 1 1  42 GLY HA2  H  -3.385  67.996  -26.978 1.00 . A A . 131 GLY HA2  1 1 
       12 25306 1 1  42 GLY HA3  H  -2.444  68.380  -25.546 1.00 . A A . 131 GLY HA3  1 1 
       12 25307 1 1  42 GLY N    N  -1.640  66.898  -26.754 1.00 . A A . 131 GLY N    1 1 
       12 25308 1 1  42 GLY O    O  -1.126  69.326  -28.301 1.00 . A A . 131 GLY O    1 1 
       12 25309 1 1  43 SER C    C  -0.815  72.675  -27.211 1.00 . A A . 132 SER C    1 1 
       12 25310 1 1  43 SER CA   C  -2.062  71.833  -27.603 1.00 . A A . 132 SER CA   1 1 
       12 25311 1 1  43 SER CB   C  -3.364  72.630  -27.478 1.00 . A A . 132 SER CB   1 1 
       12 25312 1 1  43 SER H    H  -2.737  70.622  -25.918 1.00 . A A . 132 SER H    1 1 
       12 25313 1 1  43 SER HA   H  -1.978  71.584  -28.653 1.00 . A A . 132 SER HA   1 1 
       12 25314 1 1  43 SER HB2  H  -3.370  73.300  -26.591 1.00 . A A . 132 SER HB2  1 1 
       12 25315 1 1  43 SER HB3  H  -3.537  73.148  -28.422 1.00 . A A . 132 SER HB3  1 1 
       12 25316 1 1  43 SER HG   H  -4.952  71.745  -28.123 1.00 . A A . 132 SER HG   1 1 
       12 25317 1 1  43 SER N    N  -2.250  70.576  -26.834 1.00 . A A . 132 SER N    1 1 
       12 25318 1 1  43 SER O    O  -0.703  73.060  -26.052 1.00 . A A . 132 SER O    1 1 
       12 25319 1 1  43 SER OG   O  -4.419  71.743  -27.301 1.00 . A A . 132 SER OG   1 1 
       12 25320 1 1  44 ALA C    C   1.202  75.200  -27.658 1.00 . A A . 133 ALA C    1 1 
       12 25321 1 1  44 ALA CA   C   1.359  73.675  -27.787 1.00 . A A . 133 ALA CA   1 1 
       12 25322 1 1  44 ALA CB   C   2.453  73.358  -28.829 1.00 . A A . 133 ALA CB   1 1 
       12 25323 1 1  44 ALA H    H   0.038  72.677  -29.125 1.00 . A A . 133 ALA H    1 1 
       12 25324 1 1  44 ALA HA   H   1.688  73.296  -26.820 1.00 . A A . 133 ALA HA   1 1 
       12 25325 1 1  44 ALA HB1  H   2.622  72.286  -28.878 1.00 . A A . 133 ALA HB1  1 1 
       12 25326 1 1  44 ALA HB2  H   2.143  73.722  -29.810 1.00 . A A . 133 ALA HB2  1 1 
       12 25327 1 1  44 ALA HB3  H   3.382  73.851  -28.544 1.00 . A A . 133 ALA HB3  1 1 
       12 25328 1 1  44 ALA N    N   0.123  72.958  -28.141 1.00 . A A . 133 ALA N    1 1 
       12 25329 1 1  44 ALA O    O   1.830  75.957  -28.392 1.00 . A A . 133 ALA O    1 1 
       12 25330 1 1  45 MET C    C   0.653  77.301  -25.051 1.00 . A A . 134 MET C    1 1 
       12 25331 1 1  45 MET CA   C   0.157  77.066  -26.482 1.00 . A A . 134 MET CA   1 1 
       12 25332 1 1  45 MET CB   C  -1.347  77.330  -26.708 1.00 . A A . 134 MET CB   1 1 
       12 25333 1 1  45 MET CE   C  -1.390  77.610  -30.873 1.00 . A A . 134 MET CE   1 1 
       12 25334 1 1  45 MET CG   C  -1.718  77.069  -28.162 1.00 . A A . 134 MET CG   1 1 
       12 25335 1 1  45 MET H    H  -0.121  74.973  -26.132 1.00 . A A . 134 MET H    1 1 
       12 25336 1 1  45 MET HA   H   0.746  77.666  -27.174 1.00 . A A . 134 MET HA   1 1 
       12 25337 1 1  45 MET HB2  H  -1.914  76.657  -26.069 1.00 . A A . 134 MET HB2  1 1 
       12 25338 1 1  45 MET HB3  H  -1.640  78.351  -26.465 1.00 . A A . 134 MET HB3  1 1 
       12 25339 1 1  45 MET HE1  H  -2.473  77.526  -30.967 1.00 . A A . 134 MET HE1  1 1 
       12 25340 1 1  45 MET HE2  H  -1.007  78.268  -31.652 1.00 . A A . 134 MET HE2  1 1 
       12 25341 1 1  45 MET HE3  H  -0.938  76.623  -30.979 1.00 . A A . 134 MET HE3  1 1 
       12 25342 1 1  45 MET HG2  H  -1.379  76.075  -28.450 1.00 . A A . 134 MET HG2  1 1 
       12 25343 1 1  45 MET HG3  H  -2.780  77.109  -28.269 1.00 . A A . 134 MET HG3  1 1 
       12 25344 1 1  45 MET N    N   0.380  75.642  -26.722 1.00 . A A . 134 MET N    1 1 
       12 25345 1 1  45 MET O    O   0.473  76.426  -24.208 1.00 . A A . 134 MET O    1 1 
       12 25346 1 1  45 MET SD   S  -0.975  78.289  -29.262 1.00 . A A . 134 MET SD   1 1 
       12 25347 1 1  46 SER C    C   0.872  78.505  -22.305 1.00 . A A . 135 SER C    1 1 
       12 25348 1 1  46 SER CA   C   1.875  78.661  -23.443 1.00 . A A . 135 SER CA   1 1 
       12 25349 1 1  46 SER CB   C   2.475  80.063  -23.389 1.00 . A A . 135 SER CB   1 1 
       12 25350 1 1  46 SER H    H   1.459  79.153  -25.457 1.00 . A A . 135 SER H    1 1 
       12 25351 1 1  46 SER HA   H   2.676  77.930  -23.291 1.00 . A A . 135 SER HA   1 1 
       12 25352 1 1  46 SER HB2  H   1.669  80.797  -23.436 1.00 . A A . 135 SER HB2  1 1 
       12 25353 1 1  46 SER HB3  H   3.021  80.189  -22.454 1.00 . A A . 135 SER HB3  1 1 
       12 25354 1 1  46 SER HG   H   3.652  81.172  -24.480 1.00 . A A . 135 SER HG   1 1 
       12 25355 1 1  46 SER N    N   1.303  78.433  -24.765 1.00 . A A . 135 SER N    1 1 
       12 25356 1 1  46 SER O    O  -0.220  79.070  -22.313 1.00 . A A . 135 SER O    1 1 
       12 25357 1 1  46 SER OG   O   3.352  80.258  -24.486 1.00 . A A . 135 SER OG   1 1 
       12 25358 1 1  47 ARG C    C   0.272  78.607  -19.271 1.00 . A A . 136 ARG C    1 1 
       12 25359 1 1  47 ARG CA   C   0.490  77.380  -20.158 1.00 . A A . 136 ARG CA   1 1 
       12 25360 1 1  47 ARG CB   C   1.211  76.280  -19.368 1.00 . A A . 136 ARG CB   1 1 
       12 25361 1 1  47 ARG CD   C   3.212  75.551  -18.057 1.00 . A A . 136 ARG CD   1 1 
       12 25362 1 1  47 ARG CG   C   2.584  76.664  -18.870 1.00 . A A . 136 ARG CG   1 1 
       12 25363 1 1  47 ARG CZ   C   5.693  75.567  -18.221 1.00 . A A . 136 ARG CZ   1 1 
       12 25364 1 1  47 ARG H    H   2.195  77.289  -21.413 1.00 . A A . 136 ARG H    1 1 
       12 25365 1 1  47 ARG HA   H  -0.484  77.009  -20.485 1.00 . A A . 136 ARG HA   1 1 
       12 25366 1 1  47 ARG HB2  H   0.599  75.999  -18.514 1.00 . A A . 136 ARG HB2  1 1 
       12 25367 1 1  47 ARG HB3  H   1.318  75.411  -20.017 1.00 . A A . 136 ARG HB3  1 1 
       12 25368 1 1  47 ARG HD2  H   2.605  75.367  -17.169 1.00 . A A . 136 ARG HD2  1 1 
       12 25369 1 1  47 ARG HD3  H   3.260  74.640  -18.654 1.00 . A A . 136 ARG HD3  1 1 
       12 25370 1 1  47 ARG HE   H   4.613  76.627  -16.891 1.00 . A A . 136 ARG HE   1 1 
       12 25371 1 1  47 ARG HG2  H   3.227  76.884  -19.722 1.00 . A A . 136 ARG HG2  1 1 
       12 25372 1 1  47 ARG HG3  H   2.507  77.554  -18.246 1.00 . A A . 136 ARG HG3  1 1 
       12 25373 1 1  47 ARG HH11 H   4.896  74.239  -19.508 1.00 . A A . 136 ARG HH11 1 1 
       12 25374 1 1  47 ARG HH12 H   6.634  74.412  -19.581 1.00 . A A . 136 ARG HH12 1 1 
       12 25375 1 1  47 ARG HH21 H   6.787  76.786  -17.082 1.00 . A A . 136 ARG HH21 1 1 
       12 25376 1 1  47 ARG HH22 H   7.683  75.812  -18.229 1.00 . A A . 136 ARG HH22 1 1 
       12 25377 1 1  47 ARG N    N   1.287  77.706  -21.336 1.00 . A A . 136 ARG N    1 1 
       12 25378 1 1  47 ARG NE   N   4.560  75.966  -17.656 1.00 . A A . 136 ARG NE   1 1 
       12 25379 1 1  47 ARG NH1  N   5.745  74.675  -19.179 1.00 . A A . 136 ARG NH1  1 1 
       12 25380 1 1  47 ARG NH2  N   6.803  76.093  -17.809 1.00 . A A . 136 ARG NH2  1 1 
       12 25381 1 1  47 ARG O    O   1.050  79.566  -19.334 1.00 . A A . 136 ARG O    1 1 
       12 25382 1 1  48 PRO C    C   0.101  79.929  -16.499 1.00 . A A . 137 PRO C    1 1 
       12 25383 1 1  48 PRO CA   C  -0.979  79.760  -17.566 1.00 . A A . 137 PRO CA   1 1 
       12 25384 1 1  48 PRO CB   C  -2.341  79.477  -16.922 1.00 . A A . 137 PRO CB   1 1 
       12 25385 1 1  48 PRO CD   C  -1.823  77.573  -18.184 1.00 . A A . 137 PRO CD   1 1 
       12 25386 1 1  48 PRO CG   C  -2.416  78.005  -16.873 1.00 . A A . 137 PRO CG   1 1 
       12 25387 1 1  48 PRO HA   H  -1.038  80.665  -18.170 1.00 . A A . 137 PRO HA   1 1 
       12 25388 1 1  48 PRO HB2  H  -2.395  79.902  -15.920 1.00 . A A . 137 PRO HB2  1 1 
       12 25389 1 1  48 PRO HB3  H  -3.142  79.869  -17.550 1.00 . A A . 137 PRO HB3  1 1 
       12 25390 1 1  48 PRO HD2  H  -1.391  76.576  -18.094 1.00 . A A . 137 PRO HD2  1 1 
       12 25391 1 1  48 PRO HD3  H  -2.575  77.603  -18.974 1.00 . A A . 137 PRO HD3  1 1 
       12 25392 1 1  48 PRO HG2  H  -1.820  77.625  -16.042 1.00 . A A . 137 PRO HG2  1 1 
       12 25393 1 1  48 PRO HG3  H  -3.452  77.673  -16.788 1.00 . A A . 137 PRO HG3  1 1 
       12 25394 1 1  48 PRO N    N  -0.778  78.590  -18.426 1.00 . A A . 137 PRO N    1 1 
       12 25395 1 1  48 PRO O    O   0.887  79.016  -16.210 1.00 . A A . 137 PRO O    1 1 
       12 25396 1 1  49 ILE C    C   0.282  81.104  -13.569 1.00 . A A . 138 ILE C    1 1 
       12 25397 1 1  49 ILE CA   C   1.045  81.449  -14.848 1.00 . A A . 138 ILE CA   1 1 
       12 25398 1 1  49 ILE CB   C   1.414  82.964  -14.934 1.00 . A A . 138 ILE CB   1 1 
       12 25399 1 1  49 ILE CD1  C   3.364  82.487  -16.659 1.00 . A A . 138 ILE CD1  1 1 
       12 25400 1 1  49 ILE CG1  C   2.074  83.297  -16.298 1.00 . A A . 138 ILE CG1  1 1 
       12 25401 1 1  49 ILE CG2  C   2.329  83.376  -13.809 1.00 . A A . 138 ILE CG2  1 1 
       12 25402 1 1  49 ILE H    H  -0.550  81.818  -16.176 1.00 . A A . 138 ILE H    1 1 
       12 25403 1 1  49 ILE HA   H   1.939  80.837  -14.920 1.00 . A A . 138 ILE HA   1 1 
       12 25404 1 1  49 ILE HB   H   0.495  83.545  -14.850 1.00 . A A . 138 ILE HB   1 1 
       12 25405 1 1  49 ILE HD11 H   3.745  82.834  -17.619 1.00 . A A . 138 ILE HD11 1 1 
       12 25406 1 1  49 ILE HD12 H   4.127  82.638  -15.897 1.00 . A A . 138 ILE HD12 1 1 
       12 25407 1 1  49 ILE HD13 H   3.126  81.425  -16.736 1.00 . A A . 138 ILE HD13 1 1 
       12 25408 1 1  49 ILE HG12 H   1.342  83.133  -17.085 1.00 . A A . 138 ILE HG12 1 1 
       12 25409 1 1  49 ILE HG13 H   2.326  84.357  -16.302 1.00 . A A . 138 ILE HG13 1 1 
       12 25410 1 1  49 ILE HG21 H   2.485  84.454  -13.838 1.00 . A A . 138 ILE HG21 1 1 
       12 25411 1 1  49 ILE HG22 H   1.875  83.121  -12.850 1.00 . A A . 138 ILE HG22 1 1 
       12 25412 1 1  49 ILE HG23 H   3.287  82.872  -13.892 1.00 . A A . 138 ILE HG23 1 1 
       12 25413 1 1  49 ILE N    N   0.116  81.111  -15.908 1.00 . A A . 138 ILE N    1 1 
       12 25414 1 1  49 ILE O    O  -0.877  81.497  -13.424 1.00 . A A . 138 ILE O    1 1 
       12 25415 1 1  50 ILE C    C   0.501  80.842  -10.296 1.00 . A A . 139 ILE C    1 1 
       12 25416 1 1  50 ILE CA   C   0.204  79.916  -11.458 1.00 . A A . 139 ILE CA   1 1 
       12 25417 1 1  50 ILE CB   C   0.635  78.479  -11.029 1.00 . A A . 139 ILE CB   1 1 
       12 25418 1 1  50 ILE CD1  C  -0.936  77.296  -12.771 1.00 . A A . 139 ILE CD1  1 1 
       12 25419 1 1  50 ILE CG1  C   0.487  77.468  -12.184 1.00 . A A . 139 ILE CG1  1 1 
       12 25420 1 1  50 ILE CG2  C  -0.193  78.004   -9.803 1.00 . A A . 139 ILE CG2  1 1 
       12 25421 1 1  50 ILE H    H   1.849  80.066  -12.796 1.00 . A A . 139 ILE H    1 1 
       12 25422 1 1  50 ILE HA   H  -0.870  79.920  -11.645 1.00 . A A . 139 ILE HA   1 1 
       12 25423 1 1  50 ILE HB   H   1.688  78.505  -10.743 1.00 . A A . 139 ILE HB   1 1 
       12 25424 1 1  50 ILE HD11 H  -0.904  76.565  -13.578 1.00 . A A . 139 ILE HD11 1 1 
       12 25425 1 1  50 ILE HD12 H  -1.617  76.940  -11.997 1.00 . A A . 139 ILE HD12 1 1 
       12 25426 1 1  50 ILE HD13 H  -1.296  78.246  -13.168 1.00 . A A . 139 ILE HD13 1 1 
       12 25427 1 1  50 ILE HG12 H   1.162  77.750  -12.991 1.00 . A A . 139 ILE HG12 1 1 
       12 25428 1 1  50 ILE HG13 H   0.805  76.504  -11.805 1.00 . A A . 139 ILE HG13 1 1 
       12 25429 1 1  50 ILE HG21 H   0.049  78.618   -8.932 1.00 . A A . 139 ILE HG21 1 1 
       12 25430 1 1  50 ILE HG22 H  -1.261  78.089  -10.012 1.00 . A A . 139 ILE HG22 1 1 
       12 25431 1 1  50 ILE HG23 H   0.051  76.969   -9.579 1.00 . A A . 139 ILE HG23 1 1 
       12 25432 1 1  50 ILE N    N   0.895  80.354  -12.665 1.00 . A A . 139 ILE N    1 1 
       12 25433 1 1  50 ILE O    O   1.653  81.049   -9.929 1.00 . A A . 139 ILE O    1 1 
       12 25434 1 1  51 HIS C    C  -0.649  81.333   -7.290 1.00 . A A . 140 HIS C    1 1 
       12 25435 1 1  51 HIS CA   C  -0.398  82.199   -8.508 1.00 . A A . 140 HIS CA   1 1 
       12 25436 1 1  51 HIS CB   C  -1.368  83.379   -8.533 1.00 . A A . 140 HIS CB   1 1 
       12 25437 1 1  51 HIS CD2  C   0.012  84.935  -10.094 1.00 . A A . 140 HIS CD2  1 1 
       12 25438 1 1  51 HIS CE1  C  -0.060  86.756   -8.923 1.00 . A A . 140 HIS CE1  1 1 
       12 25439 1 1  51 HIS CG   C  -0.728  84.648   -8.994 1.00 . A A . 140 HIS CG   1 1 
       12 25440 1 1  51 HIS H    H  -1.477  81.199  -10.052 1.00 . A A . 140 HIS H    1 1 
       12 25441 1 1  51 HIS HA   H   0.624  82.581   -8.460 1.00 . A A . 140 HIS HA   1 1 
       12 25442 1 1  51 HIS HB2  H  -2.204  83.140   -9.191 1.00 . A A . 140 HIS HB2  1 1 
       12 25443 1 1  51 HIS HB3  H  -1.758  83.532   -7.523 1.00 . A A . 140 HIS HB3  1 1 
       12 25444 1 1  51 HIS HD1  H  -1.234  85.983   -7.381 1.00 . A A . 140 HIS HD1  1 1 
       12 25445 1 1  51 HIS HD2  H   0.259  84.241  -10.898 1.00 . A A . 140 HIS HD2  1 1 
       12 25446 1 1  51 HIS HE1  H   0.109  87.782   -8.603 1.00 . A A . 140 HIS HE1  1 1 
       12 25447 1 1  51 HIS HE2  H   1.010  86.709  -10.690 1.00 . A A . 140 HIS HE2  1 1 
       12 25448 1 1  51 HIS N    N  -0.549  81.373   -9.695 1.00 . A A . 140 HIS N    1 1 
       12 25449 1 1  51 HIS ND1  N  -0.761  85.842   -8.266 1.00 . A A . 140 HIS ND1  1 1 
       12 25450 1 1  51 HIS NE2  N   0.416  86.230  -10.016 1.00 . A A . 140 HIS NE2  1 1 
       12 25451 1 1  51 HIS O    O  -1.562  80.518   -7.281 1.00 . A A . 140 HIS O    1 1 
       12 25452 1 1  52 PHE C    C  -0.647  81.895   -4.090 1.00 . A A . 141 PHE C    1 1 
       12 25453 1 1  52 PHE CA   C   0.023  80.850   -4.998 1.00 . A A . 141 PHE CA   1 1 
       12 25454 1 1  52 PHE CB   C   1.406  80.386   -4.507 1.00 . A A . 141 PHE CB   1 1 
       12 25455 1 1  52 PHE CD1  C   1.858  78.637   -6.309 1.00 . A A . 141 PHE CD1  1 1 
       12 25456 1 1  52 PHE CD2  C   2.080  78.045   -3.970 1.00 . A A . 141 PHE CD2  1 1 
       12 25457 1 1  52 PHE CE1  C   2.207  77.310   -6.681 1.00 . A A . 141 PHE CE1  1 1 
       12 25458 1 1  52 PHE CE2  C   2.419  76.717   -4.323 1.00 . A A . 141 PHE CE2  1 1 
       12 25459 1 1  52 PHE CG   C   1.783  79.000   -4.946 1.00 . A A . 141 PHE CG   1 1 
       12 25460 1 1  52 PHE CZ   C   2.477  76.347   -5.682 1.00 . A A . 141 PHE CZ   1 1 
       12 25461 1 1  52 PHE H    H   0.916  82.204   -6.365 1.00 . A A . 141 PHE H    1 1 
       12 25462 1 1  52 PHE HA   H  -0.643  79.990   -5.097 1.00 . A A . 141 PHE HA   1 1 
       12 25463 1 1  52 PHE HB2  H   2.130  81.062   -4.897 1.00 . A A . 141 PHE HB2  1 1 
       12 25464 1 1  52 PHE HB3  H   1.454  80.396   -3.417 1.00 . A A . 141 PHE HB3  1 1 
       12 25465 1 1  52 PHE HD1  H   1.657  79.369   -7.080 1.00 . A A . 141 PHE HD1  1 1 
       12 25466 1 1  52 PHE HD2  H   2.054  78.340   -2.930 1.00 . A A . 141 PHE HD2  1 1 
       12 25467 1 1  52 PHE HE1  H   2.268  77.036   -7.722 1.00 . A A . 141 PHE HE1  1 1 
       12 25468 1 1  52 PHE HE2  H   2.632  75.991   -3.554 1.00 . A A . 141 PHE HE2  1 1 
       12 25469 1 1  52 PHE HZ   H   2.734  75.336   -5.961 1.00 . A A . 141 PHE HZ   1 1 
       12 25470 1 1  52 PHE N    N   0.168  81.537   -6.272 1.00 . A A . 141 PHE N    1 1 
       12 25471 1 1  52 PHE O    O  -1.868  81.912   -3.999 1.00 . A A . 141 PHE O    1 1 
       12 25472 1 1  53 GLY C    C   0.057  85.225   -3.093 1.00 . A A . 142 GLY C    1 1 
       12 25473 1 1  53 GLY CA   C  -0.439  83.855   -2.669 1.00 . A A . 142 GLY CA   1 1 
       12 25474 1 1  53 GLY H    H   1.128  82.732   -3.523 1.00 . A A . 142 GLY H    1 1 
       12 25475 1 1  53 GLY HA2  H  -1.502  83.836   -2.775 1.00 . A A . 142 GLY HA2  1 1 
       12 25476 1 1  53 GLY HA3  H  -0.181  83.699   -1.619 1.00 . A A . 142 GLY HA3  1 1 
       12 25477 1 1  53 GLY N    N   0.123  82.778   -3.464 1.00 . A A . 142 GLY N    1 1 
       12 25478 1 1  53 GLY O    O  -0.682  86.203   -3.054 1.00 . A A . 142 GLY O    1 1 
       12 25479 1 1  54 SER C    C   2.963  86.344   -4.963 1.00 . A A . 143 SER C    1 1 
       12 25480 1 1  54 SER CA   C   1.929  86.574   -3.872 1.00 . A A . 143 SER CA   1 1 
       12 25481 1 1  54 SER CB   C   2.588  87.193   -2.644 1.00 . A A . 143 SER CB   1 1 
       12 25482 1 1  54 SER H    H   1.907  84.472   -3.525 1.00 . A A . 143 SER H    1 1 
       12 25483 1 1  54 SER HA   H   1.165  87.254   -4.249 1.00 . A A . 143 SER HA   1 1 
       12 25484 1 1  54 SER HB2  H   2.852  86.402   -1.942 1.00 . A A . 143 SER HB2  1 1 
       12 25485 1 1  54 SER HB3  H   3.490  87.714   -2.941 1.00 . A A . 143 SER HB3  1 1 
       12 25486 1 1  54 SER HG   H   0.841  87.660   -1.915 1.00 . A A . 143 SER HG   1 1 
       12 25487 1 1  54 SER N    N   1.319  85.307   -3.492 1.00 . A A . 143 SER N    1 1 
       12 25488 1 1  54 SER O    O   3.383  85.209   -5.199 1.00 . A A . 143 SER O    1 1 
       12 25489 1 1  54 SER OG   O   1.699  88.093   -2.013 1.00 . A A . 143 SER OG   1 1 
       12 25490 1 1  55 ASP C    C   5.747  86.809   -6.311 1.00 . A A . 144 ASP C    1 1 
       12 25491 1 1  55 ASP CA   C   4.328  87.298   -6.743 1.00 . A A . 144 ASP CA   1 1 
       12 25492 1 1  55 ASP CB   C   4.258  88.496   -7.774 1.00 . A A . 144 ASP CB   1 1 
       12 25493 1 1  55 ASP CG   C   3.565  88.108   -9.059 1.00 . A A . 144 ASP CG   1 1 
       12 25494 1 1  55 ASP H    H   3.039  88.326   -5.405 1.00 . A A . 144 ASP H    1 1 
       12 25495 1 1  55 ASP HA   H   3.942  86.439   -7.315 1.00 . A A . 144 ASP HA   1 1 
       12 25496 1 1  55 ASP HB2  H   3.697  89.342   -7.344 1.00 . A A . 144 ASP HB2  1 1 
       12 25497 1 1  55 ASP HB3  H   5.261  88.873   -8.083 1.00 . A A . 144 ASP HB3  1 1 
       12 25498 1 1  55 ASP N    N   3.374  87.407   -5.637 1.00 . A A . 144 ASP N    1 1 
       12 25499 1 1  55 ASP O    O   6.590  86.678   -7.183 1.00 . A A . 144 ASP O    1 1 
       12 25500 1 1  55 ASP OD1  O   4.230  87.522   -9.942 1.00 . A A . 144 ASP OD1  1 1 
       12 25501 1 1  55 ASP OD2  O   2.360  88.396   -9.201 1.00 . A A . 144 ASP OD2  1 1 
       12 25502 1 1  56 TYR C    C   7.547  84.668   -4.971 1.00 . A A . 145 TYR C    1 1 
       12 25503 1 1  56 TYR CA   C   7.437  86.158   -4.691 1.00 . A A . 145 TYR CA   1 1 
       12 25504 1 1  56 TYR CB   C   7.725  86.414   -3.209 1.00 . A A . 145 TYR CB   1 1 
       12 25505 1 1  56 TYR CD1  C   6.056  87.571   -1.676 1.00 . A A . 145 TYR CD1  1 1 
       12 25506 1 1  56 TYR CD2  C   7.377  88.938   -3.182 1.00 . A A . 145 TYR CD2  1 1 
       12 25507 1 1  56 TYR CE1  C   5.402  88.737   -1.191 1.00 . A A . 145 TYR CE1  1 1 
       12 25508 1 1  56 TYR CE2  C   6.722  90.103   -2.698 1.00 . A A . 145 TYR CE2  1 1 
       12 25509 1 1  56 TYR CG   C   7.045  87.661   -2.678 1.00 . A A . 145 TYR CG   1 1 
       12 25510 1 1  56 TYR CZ   C   5.738  89.989   -1.714 1.00 . A A . 145 TYR CZ   1 1 
       12 25511 1 1  56 TYR H    H   5.419  86.619   -4.218 1.00 . A A . 145 TYR H    1 1 
       12 25512 1 1  56 TYR HA   H   8.149  86.706   -5.300 1.00 . A A . 145 TYR HA   1 1 
       12 25513 1 1  56 TYR HB2  H   7.365  85.563   -2.636 1.00 . A A . 145 TYR HB2  1 1 
       12 25514 1 1  56 TYR HB3  H   8.802  86.499   -3.063 1.00 . A A . 145 TYR HB3  1 1 
       12 25515 1 1  56 TYR HD1  H   5.789  86.600   -1.272 1.00 . A A . 145 TYR HD1  1 1 
       12 25516 1 1  56 TYR HD2  H   8.133  89.034   -3.949 1.00 . A A . 145 TYR HD2  1 1 
       12 25517 1 1  56 TYR HE1  H   4.645  88.654   -0.424 1.00 . A A . 145 TYR HE1  1 1 
       12 25518 1 1  56 TYR HE2  H   6.978  91.074   -3.090 1.00 . A A . 145 TYR HE2  1 1 
       12 25519 1 1  56 TYR HH   H   4.440  90.923   -0.592 1.00 . A A . 145 TYR HH   1 1 
       12 25520 1 1  56 TYR N    N   6.076  86.578   -5.017 1.00 . A A . 145 TYR N    1 1 
       12 25521 1 1  56 TYR O    O   8.602  84.137   -5.303 1.00 . A A . 145 TYR O    1 1 
       12 25522 1 1  56 TYR OH   O   5.102  91.114   -1.261 1.00 . A A . 145 TYR OH   1 1 
       12 25523 1 1  57 GLU C    C   6.178  82.207   -6.435 1.00 . A A . 146 GLU C    1 1 
       12 25524 1 1  57 GLU CA   C   6.296  82.566   -4.959 1.00 . A A . 146 GLU CA   1 1 
       12 25525 1 1  57 GLU CB   C   5.039  82.126   -4.238 1.00 . A A . 146 GLU CB   1 1 
       12 25526 1 1  57 GLU CD   C   3.637  82.248   -2.217 1.00 . A A . 146 GLU CD   1 1 
       12 25527 1 1  57 GLU CG   C   5.011  82.475   -2.772 1.00 . A A . 146 GLU CG   1 1 
       12 25528 1 1  57 GLU H    H   5.573  84.513   -4.564 1.00 . A A . 146 GLU H    1 1 
       12 25529 1 1  57 GLU HA   H   7.156  82.074   -4.518 1.00 . A A . 146 GLU HA   1 1 
       12 25530 1 1  57 GLU HB2  H   4.202  82.634   -4.700 1.00 . A A . 146 GLU HB2  1 1 
       12 25531 1 1  57 GLU HB3  H   4.910  81.050   -4.355 1.00 . A A . 146 GLU HB3  1 1 
       12 25532 1 1  57 GLU HG2  H   5.739  81.877   -2.233 1.00 . A A . 146 GLU HG2  1 1 
       12 25533 1 1  57 GLU HG3  H   5.262  83.525   -2.644 1.00 . A A . 146 GLU HG3  1 1 
       12 25534 1 1  57 GLU N    N   6.408  84.007   -4.819 1.00 . A A . 146 GLU N    1 1 
       12 25535 1 1  57 GLU O    O   6.767  81.243   -6.920 1.00 . A A . 146 GLU O    1 1 
       12 25536 1 1  57 GLU OE1  O   2.745  83.033   -2.602 1.00 . A A . 146 GLU OE1  1 1 
       12 25537 1 1  57 GLU OE2  O   3.421  81.307   -1.438 1.00 . A A . 146 GLU OE2  1 1 
       12 25538 1 1  58 ASP C    C   6.529  83.127   -9.296 1.00 . A A . 147 ASP C    1 1 
       12 25539 1 1  58 ASP CA   C   5.199  82.850   -8.580 1.00 . A A . 147 ASP CA   1 1 
       12 25540 1 1  58 ASP CB   C   4.100  83.821   -9.016 1.00 . A A . 147 ASP CB   1 1 
       12 25541 1 1  58 ASP CG   C   3.679  83.645  -10.468 1.00 . A A . 147 ASP CG   1 1 
       12 25542 1 1  58 ASP H    H   4.933  83.780   -6.681 1.00 . A A . 147 ASP H    1 1 
       12 25543 1 1  58 ASP HA   H   4.884  81.826   -8.790 1.00 . A A . 147 ASP HA   1 1 
       12 25544 1 1  58 ASP HB2  H   3.228  83.669   -8.380 1.00 . A A . 147 ASP HB2  1 1 
       12 25545 1 1  58 ASP HB3  H   4.453  84.829   -8.872 1.00 . A A . 147 ASP HB3  1 1 
       12 25546 1 1  58 ASP N    N   5.408  83.016   -7.143 1.00 . A A . 147 ASP N    1 1 
       12 25547 1 1  58 ASP O    O   6.889  82.463  -10.265 1.00 . A A . 147 ASP O    1 1 
       12 25548 1 1  58 ASP OD1  O   4.210  82.778  -11.188 1.00 . A A . 147 ASP OD1  1 1 
       12 25549 1 1  58 ASP OD2  O   2.793  84.413  -10.889 1.00 . A A . 147 ASP OD2  1 1 
       12 25550 1 1  59 ARG C    C   9.485  83.158   -9.365 1.00 . A A . 148 ARG C    1 1 
       12 25551 1 1  59 ARG CA   C   8.607  84.411   -9.339 1.00 . A A . 148 ARG CA   1 1 
       12 25552 1 1  59 ARG CB   C   9.257  85.539   -8.516 1.00 . A A . 148 ARG CB   1 1 
       12 25553 1 1  59 ARG CD   C  11.765  85.310   -8.317 1.00 . A A . 148 ARG CD   1 1 
       12 25554 1 1  59 ARG CG   C  10.616  86.026   -9.015 1.00 . A A . 148 ARG CG   1 1 
       12 25555 1 1  59 ARG CZ   C  12.767  85.071   -6.067 1.00 . A A . 148 ARG CZ   1 1 
       12 25556 1 1  59 ARG H    H   6.954  84.626   -7.989 1.00 . A A . 148 ARG H    1 1 
       12 25557 1 1  59 ARG HA   H   8.483  84.749  -10.367 1.00 . A A . 148 ARG HA   1 1 
       12 25558 1 1  59 ARG HB2  H   8.582  86.389   -8.525 1.00 . A A . 148 ARG HB2  1 1 
       12 25559 1 1  59 ARG HB3  H   9.363  85.204   -7.488 1.00 . A A . 148 ARG HB3  1 1 
       12 25560 1 1  59 ARG HD2  H  11.577  84.252   -8.351 1.00 . A A . 148 ARG HD2  1 1 
       12 25561 1 1  59 ARG HD3  H  12.693  85.519   -8.852 1.00 . A A . 148 ARG HD3  1 1 
       12 25562 1 1  59 ARG HE   H  11.373  86.438   -6.559 1.00 . A A . 148 ARG HE   1 1 
       12 25563 1 1  59 ARG HG2  H  10.684  85.848  -10.089 1.00 . A A . 148 ARG HG2  1 1 
       12 25564 1 1  59 ARG HG3  H  10.703  87.096   -8.831 1.00 . A A . 148 ARG HG3  1 1 
       12 25565 1 1  59 ARG HH11 H  13.498  83.729   -7.407 1.00 . A A . 148 ARG HH11 1 1 
       12 25566 1 1  59 ARG HH12 H  14.157  83.638   -5.787 1.00 . A A . 148 ARG HH12 1 1 
       12 25567 1 1  59 ARG HH21 H  12.247  86.231   -4.516 1.00 . A A . 148 ARG HH21 1 1 
       12 25568 1 1  59 ARG HH22 H  13.455  85.021   -4.187 1.00 . A A . 148 ARG HH22 1 1 
       12 25569 1 1  59 ARG N    N   7.286  84.094   -8.786 1.00 . A A . 148 ARG N    1 1 
       12 25570 1 1  59 ARG NE   N  11.934  85.680   -6.906 1.00 . A A . 148 ARG NE   1 1 
       12 25571 1 1  59 ARG NH1  N  13.533  84.073   -6.439 1.00 . A A . 148 ARG NH1  1 1 
       12 25572 1 1  59 ARG NH2  N  12.829  85.475   -4.829 1.00 . A A . 148 ARG NH2  1 1 
       12 25573 1 1  59 ARG O    O  10.184  82.922  -10.340 1.00 . A A . 148 ARG O    1 1 
       12 25574 1 1  60 TYR C    C   9.823  80.173   -9.400 1.00 . A A . 149 TYR C    1 1 
       12 25575 1 1  60 TYR CA   C  10.215  81.111   -8.255 1.00 . A A . 149 TYR CA   1 1 
       12 25576 1 1  60 TYR CB   C   9.956  80.388   -6.925 1.00 . A A . 149 TYR CB   1 1 
       12 25577 1 1  60 TYR CD1  C  10.997  78.085   -7.222 1.00 . A A . 149 TYR CD1  1 1 
       12 25578 1 1  60 TYR CD2  C  11.945  79.581   -5.569 1.00 . A A . 149 TYR CD2  1 1 
       12 25579 1 1  60 TYR CE1  C  11.950  77.088   -6.871 1.00 . A A . 149 TYR CE1  1 1 
       12 25580 1 1  60 TYR CE2  C  12.904  78.587   -5.219 1.00 . A A . 149 TYR CE2  1 1 
       12 25581 1 1  60 TYR CG   C  10.985  79.336   -6.571 1.00 . A A . 149 TYR CG   1 1 
       12 25582 1 1  60 TYR CZ   C  12.893  77.351   -5.875 1.00 . A A . 149 TYR CZ   1 1 
       12 25583 1 1  60 TYR H    H   8.827  82.577   -7.534 1.00 . A A . 149 TYR H    1 1 
       12 25584 1 1  60 TYR HA   H  11.276  81.355   -8.337 1.00 . A A . 149 TYR HA   1 1 
       12 25585 1 1  60 TYR HB2  H   9.919  81.120   -6.119 1.00 . A A . 149 TYR HB2  1 1 
       12 25586 1 1  60 TYR HB3  H   8.992  79.901   -6.987 1.00 . A A . 149 TYR HB3  1 1 
       12 25587 1 1  60 TYR HD1  H  10.275  77.879   -7.998 1.00 . A A . 149 TYR HD1  1 1 
       12 25588 1 1  60 TYR HD2  H  11.947  80.533   -5.055 1.00 . A A . 149 TYR HD2  1 1 
       12 25589 1 1  60 TYR HE1  H  11.947  76.128   -7.369 1.00 . A A . 149 TYR HE1  1 1 
       12 25590 1 1  60 TYR HE2  H  13.635  78.785   -4.450 1.00 . A A . 149 TYR HE2  1 1 
       12 25591 1 1  60 TYR HH   H  14.401  76.660   -4.839 1.00 . A A . 149 TYR HH   1 1 
       12 25592 1 1  60 TYR N    N   9.427  82.348   -8.314 1.00 . A A . 149 TYR N    1 1 
       12 25593 1 1  60 TYR O    O  10.675  79.583  -10.069 1.00 . A A . 149 TYR O    1 1 
       12 25594 1 1  60 TYR OH   O  13.804  76.383   -5.537 1.00 . A A . 149 TYR OH   1 1 
       12 25595 1 1  61 TYR C    C   8.498  79.632  -12.052 1.00 . A A . 150 TYR C    1 1 
       12 25596 1 1  61 TYR CA   C   8.033  79.139  -10.677 1.00 . A A . 150 TYR CA   1 1 
       12 25597 1 1  61 TYR CB   C   6.508  79.020  -10.623 1.00 . A A . 150 TYR CB   1 1 
       12 25598 1 1  61 TYR CD1  C   5.015  79.701  -12.556 1.00 . A A . 150 TYR CD1  1 1 
       12 25599 1 1  61 TYR CD2  C   6.009  77.511  -12.624 1.00 . A A . 150 TYR CD2  1 1 
       12 25600 1 1  61 TYR CE1  C   4.357  79.446  -13.791 1.00 . A A . 150 TYR CE1  1 1 
       12 25601 1 1  61 TYR CE2  C   5.322  77.221  -13.831 1.00 . A A . 150 TYR CE2  1 1 
       12 25602 1 1  61 TYR CG   C   5.836  78.739  -11.960 1.00 . A A . 150 TYR CG   1 1 
       12 25603 1 1  61 TYR CZ   C   4.503  78.200  -14.408 1.00 . A A . 150 TYR CZ   1 1 
       12 25604 1 1  61 TYR H    H   7.849  80.545   -9.068 1.00 . A A . 150 TYR H    1 1 
       12 25605 1 1  61 TYR HA   H   8.430  78.160  -10.491 1.00 . A A . 150 TYR HA   1 1 
       12 25606 1 1  61 TYR HB2  H   6.257  78.215   -9.929 1.00 . A A . 150 TYR HB2  1 1 
       12 25607 1 1  61 TYR HB3  H   6.095  79.937  -10.222 1.00 . A A . 150 TYR HB3  1 1 
       12 25608 1 1  61 TYR HD1  H   4.888  80.647  -12.059 1.00 . A A . 150 TYR HD1  1 1 
       12 25609 1 1  61 TYR HD2  H   6.670  76.785  -12.212 1.00 . A A . 150 TYR HD2  1 1 
       12 25610 1 1  61 TYR HE1  H   3.744  80.209  -14.243 1.00 . A A . 150 TYR HE1  1 1 
       12 25611 1 1  61 TYR HE2  H   5.430  76.246  -14.290 1.00 . A A . 150 TYR HE2  1 1 
       12 25612 1 1  61 TYR HH   H   3.156  78.586  -15.781 1.00 . A A . 150 TYR HH   1 1 
       12 25613 1 1  61 TYR N    N   8.523  80.030   -9.628 1.00 . A A . 150 TYR N    1 1 
       12 25614 1 1  61 TYR O    O   8.814  78.839  -12.950 1.00 . A A . 150 TYR O    1 1 
       12 25615 1 1  61 TYR OH   O   3.843  77.936  -15.584 1.00 . A A . 150 TYR OH   1 1 
       12 25616 1 1  62 ARG C    C  10.352  81.286  -13.932 1.00 . A A . 151 ARG C    1 1 
       12 25617 1 1  62 ARG CA   C   8.900  81.560  -13.500 1.00 . A A . 151 ARG CA   1 1 
       12 25618 1 1  62 ARG CB   C   8.609  83.070  -13.498 1.00 . A A . 151 ARG CB   1 1 
       12 25619 1 1  62 ARG CD   C   6.819  84.746  -14.180 1.00 . A A . 151 ARG CD   1 1 
       12 25620 1 1  62 ARG CG   C   7.093  83.400  -13.550 1.00 . A A . 151 ARG CG   1 1 
       12 25621 1 1  62 ARG CZ   C   6.285  86.322  -12.321 1.00 . A A . 151 ARG CZ   1 1 
       12 25622 1 1  62 ARG H    H   8.325  81.548  -11.421 1.00 . A A . 151 ARG H    1 1 
       12 25623 1 1  62 ARG HA   H   8.254  81.119  -14.250 1.00 . A A . 151 ARG HA   1 1 
       12 25624 1 1  62 ARG HB2  H   9.049  83.528  -12.613 1.00 . A A . 151 ARG HB2  1 1 
       12 25625 1 1  62 ARG HB3  H   9.079  83.503  -14.380 1.00 . A A . 151 ARG HB3  1 1 
       12 25626 1 1  62 ARG HD2  H   7.424  84.838  -15.076 1.00 . A A . 151 ARG HD2  1 1 
       12 25627 1 1  62 ARG HD3  H   5.769  84.795  -14.472 1.00 . A A . 151 ARG HD3  1 1 
       12 25628 1 1  62 ARG HE   H   8.014  86.298  -13.347 1.00 . A A . 151 ARG HE   1 1 
       12 25629 1 1  62 ARG HG2  H   6.587  82.634  -14.138 1.00 . A A . 151 ARG HG2  1 1 
       12 25630 1 1  62 ARG HG3  H   6.680  83.417  -12.552 1.00 . A A . 151 ARG HG3  1 1 
       12 25631 1 1  62 ARG HH11 H   4.777  85.027  -12.644 1.00 . A A . 151 ARG HH11 1 1 
       12 25632 1 1  62 ARG HH12 H   4.503  86.219  -11.390 1.00 . A A . 151 ARG HH12 1 1 
       12 25633 1 1  62 ARG HH21 H   7.540  87.755  -11.694 1.00 . A A . 151 ARG HH21 1 1 
       12 25634 1 1  62 ARG HH22 H   6.000  87.655  -10.859 1.00 . A A . 151 ARG HH22 1 1 
       12 25635 1 1  62 ARG N    N   8.549  80.949  -12.211 1.00 . A A . 151 ARG N    1 1 
       12 25636 1 1  62 ARG NE   N   7.117  85.857  -13.255 1.00 . A A . 151 ARG NE   1 1 
       12 25637 1 1  62 ARG NH1  N   5.103  85.816  -12.112 1.00 . A A . 151 ARG NH1  1 1 
       12 25638 1 1  62 ARG NH2  N   6.647  87.321  -11.574 1.00 . A A . 151 ARG NH2  1 1 
       12 25639 1 1  62 ARG O    O  10.635  81.181  -15.120 1.00 . A A . 151 ARG O    1 1 
       12 25640 1 1  63 GLU C    C  12.848  79.462  -13.865 1.00 . A A . 152 GLU C    1 1 
       12 25641 1 1  63 GLU CA   C  12.685  80.879  -13.322 1.00 . A A . 152 GLU CA   1 1 
       12 25642 1 1  63 GLU CB   C  13.551  81.013  -12.060 1.00 . A A . 152 GLU CB   1 1 
       12 25643 1 1  63 GLU CD   C  14.241  82.466  -10.097 1.00 . A A . 152 GLU CD   1 1 
       12 25644 1 1  63 GLU CG   C  13.493  82.391  -11.425 1.00 . A A . 152 GLU CG   1 1 
       12 25645 1 1  63 GLU H    H  11.007  81.238  -12.012 1.00 . A A . 152 GLU H    1 1 
       12 25646 1 1  63 GLU HA   H  13.028  81.583  -14.091 1.00 . A A . 152 GLU HA   1 1 
       12 25647 1 1  63 GLU HB2  H  13.207  80.284  -11.327 1.00 . A A . 152 GLU HB2  1 1 
       12 25648 1 1  63 GLU HB3  H  14.586  80.785  -12.315 1.00 . A A . 152 GLU HB3  1 1 
       12 25649 1 1  63 GLU HG2  H  13.911  83.122  -12.119 1.00 . A A . 152 GLU HG2  1 1 
       12 25650 1 1  63 GLU HG3  H  12.455  82.637  -11.250 1.00 . A A . 152 GLU HG3  1 1 
       12 25651 1 1  63 GLU N    N  11.269  81.149  -12.988 1.00 . A A . 152 GLU N    1 1 
       12 25652 1 1  63 GLU O    O  13.675  79.182  -14.737 1.00 . A A . 152 GLU O    1 1 
       12 25653 1 1  63 GLU OE1  O  15.448  82.157  -10.074 1.00 . A A . 152 GLU OE1  1 1 
       12 25654 1 1  63 GLU OE2  O  13.619  82.846   -9.073 1.00 . A A . 152 GLU OE2  1 1 
       12 25655 1 1  64 ASN C    C  11.290  76.843  -14.951 1.00 . A A . 153 ASN C    1 1 
       12 25656 1 1  64 ASN CA   C  12.083  77.156  -13.694 1.00 . A A . 153 ASN CA   1 1 
       12 25657 1 1  64 ASN CB   C  11.660  76.269  -12.543 1.00 . A A . 153 ASN CB   1 1 
       12 25658 1 1  64 ASN CG   C  12.658  76.282  -11.425 1.00 . A A . 153 ASN CG   1 1 
       12 25659 1 1  64 ASN H    H  11.357  78.862  -12.650 1.00 . A A . 153 ASN H    1 1 
       12 25660 1 1  64 ASN HA   H  13.120  76.902  -13.895 1.00 . A A . 153 ASN HA   1 1 
       12 25661 1 1  64 ASN HB2  H  10.709  76.586  -12.189 1.00 . A A . 153 ASN HB2  1 1 
       12 25662 1 1  64 ASN HB3  H  11.564  75.250  -12.900 1.00 . A A . 153 ASN HB3  1 1 
       12 25663 1 1  64 ASN HD21 H  12.876  76.732   -9.490 1.00 . A A . 153 ASN HD21 1 1 
       12 25664 1 1  64 ASN HD22 H  11.290  77.017  -10.157 1.00 . A A . 153 ASN HD22 1 1 
       12 25665 1 1  64 ASN N    N  12.035  78.568  -13.337 1.00 . A A . 153 ASN N    1 1 
       12 25666 1 1  64 ASN ND2  N  12.238  76.707  -10.269 1.00 . A A . 153 ASN ND2  1 1 
       12 25667 1 1  64 ASN O    O  11.287  75.711  -15.379 1.00 . A A . 153 ASN O    1 1 
       12 25668 1 1  64 ASN OD1  O  13.810  75.916  -11.616 1.00 . A A . 153 ASN OD1  1 1 
       12 25669 1 1  65 MET C    C  10.323  76.667  -17.808 1.00 . A A . 154 MET C    1 1 
       12 25670 1 1  65 MET CA   C   9.703  77.538  -16.693 1.00 . A A . 154 MET CA   1 1 
       12 25671 1 1  65 MET CB   C   9.236  78.856  -17.340 1.00 . A A . 154 MET CB   1 1 
       12 25672 1 1  65 MET CE   C   6.528  80.629  -18.554 1.00 . A A . 154 MET CE   1 1 
       12 25673 1 1  65 MET CG   C   8.196  79.599  -16.546 1.00 . A A . 154 MET CG   1 1 
       12 25674 1 1  65 MET H    H  10.624  78.757  -15.175 1.00 . A A . 154 MET H    1 1 
       12 25675 1 1  65 MET HA   H   8.819  77.005  -16.324 1.00 . A A . 154 MET HA   1 1 
       12 25676 1 1  65 MET HB2  H  10.098  79.509  -17.474 1.00 . A A . 154 MET HB2  1 1 
       12 25677 1 1  65 MET HB3  H   8.821  78.631  -18.322 1.00 . A A . 154 MET HB3  1 1 
       12 25678 1 1  65 MET HE1  H   5.700  80.109  -18.070 1.00 . A A . 154 MET HE1  1 1 
       12 25679 1 1  65 MET HE2  H   6.142  81.500  -19.084 1.00 . A A . 154 MET HE2  1 1 
       12 25680 1 1  65 MET HE3  H   7.015  79.961  -19.263 1.00 . A A . 154 MET HE3  1 1 
       12 25681 1 1  65 MET HG2  H   7.322  78.992  -16.450 1.00 . A A . 154 MET HG2  1 1 
       12 25682 1 1  65 MET HG3  H   8.590  79.790  -15.555 1.00 . A A . 154 MET HG3  1 1 
       12 25683 1 1  65 MET N    N  10.577  77.805  -15.528 1.00 . A A . 154 MET N    1 1 
       12 25684 1 1  65 MET O    O   9.609  75.902  -18.448 1.00 . A A . 154 MET O    1 1 
       12 25685 1 1  65 MET SD   S   7.720  81.167  -17.303 1.00 . A A . 154 MET SD   1 1 
       12 25686 1 1  66 HIS C    C  12.481  74.485  -18.671 1.00 . A A . 155 HIS C    1 1 
       12 25687 1 1  66 HIS CA   C  12.294  75.954  -19.066 1.00 . A A . 155 HIS CA   1 1 
       12 25688 1 1  66 HIS CB   C  13.668  76.556  -19.380 1.00 . A A . 155 HIS CB   1 1 
       12 25689 1 1  66 HIS CD2  C  14.649  77.536  -17.184 1.00 . A A . 155 HIS CD2  1 1 
       12 25690 1 1  66 HIS CE1  C  16.181  76.061  -16.776 1.00 . A A . 155 HIS CE1  1 1 
       12 25691 1 1  66 HIS CG   C  14.571  76.632  -18.191 1.00 . A A . 155 HIS CG   1 1 
       12 25692 1 1  66 HIS H    H  12.185  77.388  -17.479 1.00 . A A . 155 HIS H    1 1 
       12 25693 1 1  66 HIS HA   H  11.694  75.980  -19.975 1.00 . A A . 155 HIS HA   1 1 
       12 25694 1 1  66 HIS HB2  H  14.149  75.963  -20.159 1.00 . A A . 155 HIS HB2  1 1 
       12 25695 1 1  66 HIS HB3  H  13.521  77.567  -19.765 1.00 . A A . 155 HIS HB3  1 1 
       12 25696 1 1  66 HIS HD1  H  15.795  74.882  -18.463 1.00 . A A . 155 HIS HD1  1 1 
       12 25697 1 1  66 HIS HD2  H  14.027  78.406  -17.087 1.00 . A A . 155 HIS HD2  1 1 
       12 25698 1 1  66 HIS HE1  H  17.005  75.536  -16.305 1.00 . A A . 155 HIS HE1  1 1 
       12 25699 1 1  66 HIS HE2  H  15.892  77.660  -15.478 1.00 . A A . 155 HIS HE2  1 1 
       12 25700 1 1  66 HIS N    N  11.625  76.761  -18.032 1.00 . A A . 155 HIS N    1 1 
       12 25701 1 1  66 HIS ND1  N  15.572  75.697  -17.901 1.00 . A A . 155 HIS ND1  1 1 
       12 25702 1 1  66 HIS NE2  N  15.632  77.159  -16.330 1.00 . A A . 155 HIS NE2  1 1 
       12 25703 1 1  66 HIS O    O  12.937  73.690  -19.480 1.00 . A A . 155 HIS O    1 1 
       12 25704 1 1  67 ARG C    C  11.025  71.910  -17.214 1.00 . A A . 156 ARG C    1 1 
       12 25705 1 1  67 ARG CA   C  12.287  72.746  -16.974 1.00 . A A . 156 ARG CA   1 1 
       12 25706 1 1  67 ARG CB   C  12.600  72.692  -15.464 1.00 . A A . 156 ARG CB   1 1 
       12 25707 1 1  67 ARG CD   C  14.604  72.608  -13.669 1.00 . A A . 156 ARG CD   1 1 
       12 25708 1 1  67 ARG CG   C  14.116  72.441  -15.158 1.00 . A A . 156 ARG CG   1 1 
       12 25709 1 1  67 ARG CZ   C  16.330  71.469  -12.277 1.00 . A A . 156 ARG CZ   1 1 
       12 25710 1 1  67 ARG H    H  11.791  74.821  -16.785 1.00 . A A . 156 ARG H    1 1 
       12 25711 1 1  67 ARG HA   H  13.111  72.291  -17.516 1.00 . A A . 156 ARG HA   1 1 
       12 25712 1 1  67 ARG HB2  H  12.296  73.618  -14.996 1.00 . A A . 156 ARG HB2  1 1 
       12 25713 1 1  67 ARG HB3  H  11.991  71.879  -15.053 1.00 . A A . 156 ARG HB3  1 1 
       12 25714 1 1  67 ARG HD2  H  14.871  73.651  -13.489 1.00 . A A . 156 ARG HD2  1 1 
       12 25715 1 1  67 ARG HD3  H  13.844  72.311  -12.947 1.00 . A A . 156 ARG HD3  1 1 
       12 25716 1 1  67 ARG HE   H  16.202  71.340  -14.270 1.00 . A A . 156 ARG HE   1 1 
       12 25717 1 1  67 ARG HG2  H  14.354  71.425  -15.465 1.00 . A A . 156 ARG HG2  1 1 
       12 25718 1 1  67 ARG HG3  H  14.700  73.124  -15.776 1.00 . A A . 156 ARG HG3  1 1 
       12 25719 1 1  67 ARG HH11 H  15.078  72.575  -11.147 1.00 . A A . 156 ARG HH11 1 1 
       12 25720 1 1  67 ARG HH12 H  16.306  71.699  -10.280 1.00 . A A . 156 ARG HH12 1 1 
       12 25721 1 1  67 ARG HH21 H  17.726  70.258  -13.077 1.00 . A A . 156 ARG HH21 1 1 
       12 25722 1 1  67 ARG HH22 H  17.756  70.405  -11.340 1.00 . A A . 156 ARG HH22 1 1 
       12 25723 1 1  67 ARG N    N  12.150  74.127  -17.437 1.00 . A A . 156 ARG N    1 1 
       12 25724 1 1  67 ARG NE   N  15.786  71.753  -13.456 1.00 . A A . 156 ARG NE   1 1 
       12 25725 1 1  67 ARG NH1  N  15.876  71.953  -11.154 1.00 . A A . 156 ARG NH1  1 1 
       12 25726 1 1  67 ARG NH2  N  17.346  70.657  -12.235 1.00 . A A . 156 ARG NH2  1 1 
       12 25727 1 1  67 ARG O    O  11.098  70.682  -17.247 1.00 . A A . 156 ARG O    1 1 
       12 25728 1 1  68 TYR C    C   7.985  71.705  -18.818 1.00 . A A . 157 TYR C    1 1 
       12 25729 1 1  68 TYR CA   C   8.599  71.821  -17.429 1.00 . A A . 157 TYR CA   1 1 
       12 25730 1 1  68 TYR CB   C   7.535  72.466  -16.505 1.00 . A A . 157 TYR CB   1 1 
       12 25731 1 1  68 TYR CD1  C   8.591  72.195  -14.175 1.00 . A A . 157 TYR CD1  1 1 
       12 25732 1 1  68 TYR CD2  C   7.896  74.406  -14.888 1.00 . A A . 157 TYR CD2  1 1 
       12 25733 1 1  68 TYR CE1  C   9.025  72.726  -12.972 1.00 . A A . 157 TYR CE1  1 1 
       12 25734 1 1  68 TYR CE2  C   8.330  74.933  -13.647 1.00 . A A . 157 TYR CE2  1 1 
       12 25735 1 1  68 TYR CG   C   8.022  73.025  -15.172 1.00 . A A . 157 TYR CG   1 1 
       12 25736 1 1  68 TYR CZ   C   8.884  74.081  -12.697 1.00 . A A . 157 TYR CZ   1 1 
       12 25737 1 1  68 TYR H    H   9.859  73.561  -17.387 1.00 . A A . 157 TYR H    1 1 
       12 25738 1 1  68 TYR HA   H   8.793  70.808  -17.110 1.00 . A A . 157 TYR HA   1 1 
       12 25739 1 1  68 TYR HB2  H   7.076  73.288  -17.052 1.00 . A A . 157 TYR HB2  1 1 
       12 25740 1 1  68 TYR HB3  H   6.755  71.731  -16.307 1.00 . A A . 157 TYR HB3  1 1 
       12 25741 1 1  68 TYR HD1  H   8.696  71.133  -14.305 1.00 . A A . 157 TYR HD1  1 1 
       12 25742 1 1  68 TYR HD2  H   7.457  75.069  -15.610 1.00 . A A . 157 TYR HD2  1 1 
       12 25743 1 1  68 TYR HE1  H   9.457  72.080  -12.260 1.00 . A A . 157 TYR HE1  1 1 
       12 25744 1 1  68 TYR HE2  H   8.231  75.988  -13.433 1.00 . A A . 157 TYR HE2  1 1 
       12 25745 1 1  68 TYR HH   H   9.671  73.885  -10.915 1.00 . A A . 157 TYR HH   1 1 
       12 25746 1 1  68 TYR N    N   9.873  72.556  -17.352 1.00 . A A . 157 TYR N    1 1 
       12 25747 1 1  68 TYR O    O   8.132  72.607  -19.649 1.00 . A A . 157 TYR O    1 1 
       12 25748 1 1  68 TYR OH   O   9.287  74.563  -11.478 1.00 . A A . 157 TYR OH   1 1 
       12 25749 1 1  69 PRO C    C   5.415  71.330  -20.541 1.00 . A A . 158 PRO C    1 1 
       12 25750 1 1  69 PRO CA   C   6.635  70.422  -20.393 1.00 . A A . 158 PRO CA   1 1 
       12 25751 1 1  69 PRO CB   C   6.234  68.943  -20.393 1.00 . A A . 158 PRO CB   1 1 
       12 25752 1 1  69 PRO CD   C   6.991  69.428  -18.201 1.00 . A A . 158 PRO CD   1 1 
       12 25753 1 1  69 PRO CG   C   5.971  68.637  -18.974 1.00 . A A . 158 PRO CG   1 1 
       12 25754 1 1  69 PRO HA   H   7.347  70.613  -21.191 1.00 . A A . 158 PRO HA   1 1 
       12 25755 1 1  69 PRO HB2  H   5.340  68.782  -20.997 1.00 . A A . 158 PRO HB2  1 1 
       12 25756 1 1  69 PRO HB3  H   7.060  68.336  -20.760 1.00 . A A . 158 PRO HB3  1 1 
       12 25757 1 1  69 PRO HD2  H   6.566  69.756  -17.241 1.00 . A A . 158 PRO HD2  1 1 
       12 25758 1 1  69 PRO HD3  H   7.895  68.836  -18.045 1.00 . A A . 158 PRO HD3  1 1 
       12 25759 1 1  69 PRO HG2  H   4.969  68.958  -18.704 1.00 . A A . 158 PRO HG2  1 1 
       12 25760 1 1  69 PRO HG3  H   6.093  67.571  -18.786 1.00 . A A . 158 PRO HG3  1 1 
       12 25761 1 1  69 PRO N    N   7.270  70.587  -19.082 1.00 . A A . 158 PRO N    1 1 
       12 25762 1 1  69 PRO O    O   4.880  71.827  -19.552 1.00 . A A . 158 PRO O    1 1 
       12 25763 1 1  70 ASN C    C   2.669  71.661  -22.712 1.00 . A A . 159 ASN C    1 1 
       12 25764 1 1  70 ASN CA   C   3.836  72.412  -22.068 1.00 . A A . 159 ASN CA   1 1 
       12 25765 1 1  70 ASN CB   C   4.248  73.557  -23.008 1.00 . A A . 159 ASN CB   1 1 
       12 25766 1 1  70 ASN CG   C   4.697  73.055  -24.399 1.00 . A A . 159 ASN CG   1 1 
       12 25767 1 1  70 ASN H    H   5.463  71.127  -22.567 1.00 . A A . 159 ASN H    1 1 
       12 25768 1 1  70 ASN HA   H   3.480  72.847  -21.139 1.00 . A A . 159 ASN HA   1 1 
       12 25769 1 1  70 ASN HB2  H   3.385  74.227  -23.103 1.00 . A A . 159 ASN HB2  1 1 
       12 25770 1 1  70 ASN HB3  H   5.070  74.109  -22.556 1.00 . A A . 159 ASN HB3  1 1 
       12 25771 1 1  70 ASN HD21 H   4.926  73.571  -26.321 1.00 . A A . 159 ASN HD21 1 1 
       12 25772 1 1  70 ASN HD22 H   4.279  74.829  -25.315 1.00 . A A . 159 ASN HD22 1 1 
       12 25773 1 1  70 ASN N    N   4.987  71.550  -21.776 1.00 . A A . 159 ASN N    1 1 
       12 25774 1 1  70 ASN ND2  N   4.621  73.891  -25.417 1.00 . A A . 159 ASN ND2  1 1 
       12 25775 1 1  70 ASN O    O   1.719  72.285  -23.163 1.00 . A A . 159 ASN O    1 1 
       12 25776 1 1  70 ASN OD1  O   5.129  71.919  -24.530 1.00 . A A . 159 ASN OD1  1 1 
       12 25777 1 1  71 GLN C    C   1.453  68.253  -22.616 1.00 . A A . 160 GLN C    1 1 
       12 25778 1 1  71 GLN CA   C   1.719  69.528  -23.421 1.00 . A A . 160 GLN CA   1 1 
       12 25779 1 1  71 GLN CB   C   2.181  69.172  -24.840 1.00 . A A . 160 GLN CB   1 1 
       12 25780 1 1  71 GLN CD   C   2.572  69.979  -27.210 1.00 . A A . 160 GLN CD   1 1 
       12 25781 1 1  71 GLN CG   C   2.105  70.337  -25.822 1.00 . A A . 160 GLN CG   1 1 
       12 25782 1 1  71 GLN H    H   3.536  69.853  -22.367 1.00 . A A . 160 GLN H    1 1 
       12 25783 1 1  71 GLN HA   H   0.791  70.098  -23.484 1.00 . A A . 160 GLN HA   1 1 
       12 25784 1 1  71 GLN HB2  H   3.208  68.811  -24.792 1.00 . A A . 160 GLN HB2  1 1 
       12 25785 1 1  71 GLN HB3  H   1.558  68.378  -25.213 1.00 . A A . 160 GLN HB3  1 1 
       12 25786 1 1  71 GLN HE21 H   1.938  69.805  -29.096 1.00 . A A . 160 GLN HE21 1 1 
       12 25787 1 1  71 GLN HE22 H   0.707  70.192  -27.927 1.00 . A A . 160 GLN HE22 1 1 
       12 25788 1 1  71 GLN HG2  H   1.075  70.689  -25.876 1.00 . A A . 160 GLN HG2  1 1 
       12 25789 1 1  71 GLN HG3  H   2.728  71.144  -25.460 1.00 . A A . 160 GLN HG3  1 1 
       12 25790 1 1  71 GLN N    N   2.749  70.336  -22.768 1.00 . A A . 160 GLN N    1 1 
       12 25791 1 1  71 GLN NE2  N   1.671  69.996  -28.149 1.00 . A A . 160 GLN NE2  1 1 
       12 25792 1 1  71 GLN O    O   2.312  67.813  -21.846 1.00 . A A . 160 GLN O    1 1 
       12 25793 1 1  71 GLN OE1  O   3.739  69.704  -27.431 1.00 . A A . 160 GLN OE1  1 1 
       12 25794 1 1  72 VAL C    C  -0.531  65.335  -23.052 1.00 . A A . 161 VAL C    1 1 
       12 25795 1 1  72 VAL CA   C  -0.187  66.494  -22.058 1.00 . A A . 161 VAL CA   1 1 
       12 25796 1 1  72 VAL CB   C  -1.439  66.994  -21.021 1.00 . A A . 161 VAL CB   1 1 
       12 25797 1 1  72 VAL CG1  C  -1.032  68.231  -19.985 1.00 . A A . 161 VAL CG1  1 1 
       12 25798 1 1  72 VAL CG2  C  -2.619  67.458  -21.870 1.00 . A A . 161 VAL CG2  1 1 
       12 25799 1 1  72 VAL H    H  -0.382  68.100  -23.441 1.00 . A A . 161 VAL H    1 1 
       12 25800 1 1  72 VAL HA   H   0.632  66.105  -21.548 1.00 . A A . 161 VAL HA   1 1 
       12 25801 1 1  72 VAL HB   H  -1.827  66.208  -20.389 1.00 . A A . 161 VAL HB   1 1 
       12 25802 1 1  72 VAL HG11 H  -0.279  67.931  -19.208 1.00 . A A . 161 VAL HG11 1 1 
       12 25803 1 1  72 VAL HG12 H  -0.680  69.114  -20.536 1.00 . A A . 161 VAL HG12 1 1 
       12 25804 1 1  72 VAL HG13 H  -1.936  68.527  -19.441 1.00 . A A . 161 VAL HG13 1 1 
       12 25805 1 1  72 VAL HG21 H  -2.685  66.870  -22.783 1.00 . A A . 161 VAL HG21 1 1 
       12 25806 1 1  72 VAL HG22 H  -3.537  67.318  -21.313 1.00 . A A . 161 VAL HG22 1 1 
       12 25807 1 1  72 VAL HG23 H  -2.500  68.507  -22.128 1.00 . A A . 161 VAL HG23 1 1 
       12 25808 1 1  72 VAL N    N   0.264  67.687  -22.791 1.00 . A A . 161 VAL N    1 1 
       12 25809 1 1  72 VAL O    O  -1.006  65.622  -24.152 1.00 . A A . 161 VAL O    1 1 
       12 25810 1 1  73 TYR C    C  -1.748  62.144  -22.937 1.00 . A A . 162 TYR C    1 1 
       12 25811 1 1  73 TYR CA   C  -0.599  62.931  -23.566 1.00 . A A . 162 TYR CA   1 1 
       12 25812 1 1  73 TYR CB   C   0.596  61.966  -23.593 1.00 . A A . 162 TYR CB   1 1 
       12 25813 1 1  73 TYR CD1  C   2.010  62.407  -25.650 1.00 . A A . 162 TYR CD1  1 1 
       12 25814 1 1  73 TYR CD2  C   2.952  62.934  -23.472 1.00 . A A . 162 TYR CD2  1 1 
       12 25815 1 1  73 TYR CE1  C   3.214  62.825  -26.270 1.00 . A A . 162 TYR CE1  1 1 
       12 25816 1 1  73 TYR CE2  C   4.147  63.378  -24.096 1.00 . A A . 162 TYR CE2  1 1 
       12 25817 1 1  73 TYR CG   C   1.866  62.453  -24.248 1.00 . A A . 162 TYR CG   1 1 
       12 25818 1 1  73 TYR CZ   C   4.267  63.314  -25.487 1.00 . A A . 162 TYR CZ   1 1 
       12 25819 1 1  73 TYR H    H   0.174  63.773  -21.838 1.00 . A A . 162 TYR H    1 1 
       12 25820 1 1  73 TYR HA   H  -0.847  63.257  -24.549 1.00 . A A . 162 TYR HA   1 1 
       12 25821 1 1  73 TYR HB2  H   0.833  61.708  -22.571 1.00 . A A . 162 TYR HB2  1 1 
       12 25822 1 1  73 TYR HB3  H   0.292  61.065  -24.096 1.00 . A A . 162 TYR HB3  1 1 
       12 25823 1 1  73 TYR HD1  H   1.196  62.038  -26.263 1.00 . A A . 162 TYR HD1  1 1 
       12 25824 1 1  73 TYR HD2  H   2.883  62.963  -22.388 1.00 . A A . 162 TYR HD2  1 1 
       12 25825 1 1  73 TYR HE1  H   3.313  62.776  -27.344 1.00 . A A . 162 TYR HE1  1 1 
       12 25826 1 1  73 TYR HE2  H   4.965  63.758  -23.502 1.00 . A A . 162 TYR HE2  1 1 
       12 25827 1 1  73 TYR HH   H   5.392  63.671  -27.044 1.00 . A A . 162 TYR HH   1 1 
       12 25828 1 1  73 TYR N    N  -0.289  64.051  -22.697 1.00 . A A . 162 TYR N    1 1 
       12 25829 1 1  73 TYR O    O  -1.686  61.782  -21.762 1.00 . A A . 162 TYR O    1 1 
       12 25830 1 1  73 TYR OH   O   5.426  63.733  -26.087 1.00 . A A . 162 TYR OH   1 1 
       12 25831 1 1  74 TYR C    C  -4.411  60.100  -24.230 1.00 . A A . 163 TYR C    1 1 
       12 25832 1 1  74 TYR CA   C  -3.998  61.195  -23.239 1.00 . A A . 163 TYR CA   1 1 
       12 25833 1 1  74 TYR CB   C  -5.149  62.192  -23.043 1.00 . A A . 163 TYR CB   1 1 
       12 25834 1 1  74 TYR CD1  C  -4.808  64.311  -24.395 1.00 . A A . 163 TYR CD1  1 1 
       12 25835 1 1  74 TYR CD2  C  -6.283  62.609  -25.288 1.00 . A A . 163 TYR CD2  1 1 
       12 25836 1 1  74 TYR CE1  C  -5.042  65.111  -25.529 1.00 . A A . 163 TYR CE1  1 1 
       12 25837 1 1  74 TYR CE2  C  -6.519  63.410  -26.439 1.00 . A A . 163 TYR CE2  1 1 
       12 25838 1 1  74 TYR CG   C  -5.419  63.050  -24.261 1.00 . A A . 163 TYR CG   1 1 
       12 25839 1 1  74 TYR CZ   C  -5.890  64.661  -26.543 1.00 . A A . 163 TYR CZ   1 1 
       12 25840 1 1  74 TYR H    H  -2.791  62.222  -24.685 1.00 . A A . 163 TYR H    1 1 
       12 25841 1 1  74 TYR HA   H  -3.782  60.722  -22.281 1.00 . A A . 163 TYR HA   1 1 
       12 25842 1 1  74 TYR HB2  H  -6.057  61.646  -22.786 1.00 . A A . 163 TYR HB2  1 1 
       12 25843 1 1  74 TYR HB3  H  -4.898  62.849  -22.209 1.00 . A A . 163 TYR HB3  1 1 
       12 25844 1 1  74 TYR HD1  H  -4.143  64.669  -23.622 1.00 . A A . 163 TYR HD1  1 1 
       12 25845 1 1  74 TYR HD2  H  -6.769  61.653  -25.205 1.00 . A A . 163 TYR HD2  1 1 
       12 25846 1 1  74 TYR HE1  H  -4.569  66.066  -25.610 1.00 . A A . 163 TYR HE1  1 1 
       12 25847 1 1  74 TYR HE2  H  -7.179  63.046  -27.233 1.00 . A A . 163 TYR HE2  1 1 
       12 25848 1 1  74 TYR HH   H  -5.529  66.246  -27.627 1.00 . A A . 163 TYR HH   1 1 
       12 25849 1 1  74 TYR N    N  -2.798  61.901  -23.715 1.00 . A A . 163 TYR N    1 1 
       12 25850 1 1  74 TYR O    O  -3.911  60.044  -25.352 1.00 . A A . 163 TYR O    1 1 
       12 25851 1 1  74 TYR OH   O  -6.084  65.464  -27.637 1.00 . A A . 163 TYR OH   1 1 
       12 25852 1 1  75 ARG C    C  -6.674  58.694  -25.787 1.00 . A A . 164 ARG C    1 1 
       12 25853 1 1  75 ARG CA   C  -5.796  58.130  -24.660 1.00 . A A . 164 ARG CA   1 1 
       12 25854 1 1  75 ARG CB   C  -6.636  57.151  -23.834 1.00 . A A . 164 ARG CB   1 1 
       12 25855 1 1  75 ARG CD   C  -6.724  55.481  -21.923 1.00 . A A . 164 ARG CD   1 1 
       12 25856 1 1  75 ARG CG   C  -5.824  56.312  -22.844 1.00 . A A . 164 ARG CG   1 1 
       12 25857 1 1  75 ARG CZ   C  -8.956  54.809  -22.809 1.00 . A A . 164 ARG CZ   1 1 
       12 25858 1 1  75 ARG H    H  -5.702  59.311  -22.879 1.00 . A A . 164 ARG H    1 1 
       12 25859 1 1  75 ARG HA   H  -4.941  57.609  -25.081 1.00 . A A . 164 ARG HA   1 1 
       12 25860 1 1  75 ARG HB2  H  -7.389  57.715  -23.284 1.00 . A A . 164 ARG HB2  1 1 
       12 25861 1 1  75 ARG HB3  H  -7.147  56.476  -24.520 1.00 . A A . 164 ARG HB3  1 1 
       12 25862 1 1  75 ARG HD2  H  -6.095  54.866  -21.277 1.00 . A A . 164 ARG HD2  1 1 
       12 25863 1 1  75 ARG HD3  H  -7.300  56.158  -21.290 1.00 . A A . 164 ARG HD3  1 1 
       12 25864 1 1  75 ARG HE   H  -7.246  53.807  -23.125 1.00 . A A . 164 ARG HE   1 1 
       12 25865 1 1  75 ARG HG2  H  -5.170  55.642  -23.404 1.00 . A A . 164 ARG HG2  1 1 
       12 25866 1 1  75 ARG HG3  H  -5.210  56.970  -22.231 1.00 . A A . 164 ARG HG3  1 1 
       12 25867 1 1  75 ARG HH11 H  -9.063  56.457  -21.659 1.00 . A A . 164 ARG HH11 1 1 
       12 25868 1 1  75 ARG HH12 H -10.565  55.952  -22.379 1.00 . A A . 164 ARG HH12 1 1 
       12 25869 1 1  75 ARG HH21 H  -9.190  53.198  -23.983 1.00 . A A . 164 ARG HH21 1 1 
       12 25870 1 1  75 ARG HH22 H -10.638  54.115  -23.684 1.00 . A A . 164 ARG HH22 1 1 
       12 25871 1 1  75 ARG N    N  -5.317  59.225  -23.807 1.00 . A A . 164 ARG N    1 1 
       12 25872 1 1  75 ARG NE   N  -7.646  54.610  -22.675 1.00 . A A . 164 ARG NE   1 1 
       12 25873 1 1  75 ARG NH1  N  -9.573  55.813  -22.236 1.00 . A A . 164 ARG NH1  1 1 
       12 25874 1 1  75 ARG NH2  N  -9.642  53.976  -23.544 1.00 . A A . 164 ARG NH2  1 1 
       12 25875 1 1  75 ARG O    O  -7.563  59.487  -25.520 1.00 . A A . 164 ARG O    1 1 
       12 25876 1 1  76 PRO C    C  -8.644  58.200  -28.332 1.00 . A A . 165 PRO C    1 1 
       12 25877 1 1  76 PRO CA   C  -7.246  58.809  -28.170 1.00 . A A . 165 PRO CA   1 1 
       12 25878 1 1  76 PRO CB   C  -6.372  58.466  -29.381 1.00 . A A . 165 PRO CB   1 1 
       12 25879 1 1  76 PRO CD   C  -5.428  57.324  -27.539 1.00 . A A . 165 PRO CD   1 1 
       12 25880 1 1  76 PRO CG   C  -5.757  57.181  -29.008 1.00 . A A . 165 PRO CG   1 1 
       12 25881 1 1  76 PRO HA   H  -7.354  59.887  -28.074 1.00 . A A . 165 PRO HA   1 1 
       12 25882 1 1  76 PRO HB2  H  -6.967  58.364  -30.286 1.00 . A A . 165 PRO HB2  1 1 
       12 25883 1 1  76 PRO HB3  H  -5.603  59.221  -29.514 1.00 . A A . 165 PRO HB3  1 1 
       12 25884 1 1  76 PRO HD2  H  -5.517  56.361  -27.032 1.00 . A A . 165 PRO HD2  1 1 
       12 25885 1 1  76 PRO HD3  H  -4.426  57.741  -27.415 1.00 . A A . 165 PRO HD3  1 1 
       12 25886 1 1  76 PRO HG2  H  -6.471  56.368  -29.154 1.00 . A A . 165 PRO HG2  1 1 
       12 25887 1 1  76 PRO HG3  H  -4.851  57.004  -29.589 1.00 . A A . 165 PRO HG3  1 1 
       12 25888 1 1  76 PRO N    N  -6.444  58.280  -27.050 1.00 . A A . 165 PRO N    1 1 
       12 25889 1 1  76 PRO O    O  -9.222  58.233  -29.419 1.00 . A A . 165 PRO O    1 1 
       12 25890 1 1  77 MET C    C -10.999  57.029  -25.859 1.00 . A A . 166 MET C    1 1 
       12 25891 1 1  77 MET CA   C -10.513  57.048  -27.294 1.00 . A A . 166 MET CA   1 1 
       12 25892 1 1  77 MET CB   C -10.450  55.621  -27.856 1.00 . A A . 166 MET CB   1 1 
       12 25893 1 1  77 MET CE   C -11.916  52.488  -27.939 1.00 . A A . 166 MET CE   1 1 
       12 25894 1 1  77 MET CG   C -11.727  55.197  -28.570 1.00 . A A . 166 MET CG   1 1 
       12 25895 1 1  77 MET H    H  -8.698  57.636  -26.381 1.00 . A A . 166 MET H    1 1 
       12 25896 1 1  77 MET HA   H -11.174  57.656  -27.909 1.00 . A A . 166 MET HA   1 1 
       12 25897 1 1  77 MET HB2  H  -9.630  55.569  -28.572 1.00 . A A . 166 MET HB2  1 1 
       12 25898 1 1  77 MET HB3  H -10.243  54.926  -27.043 1.00 . A A . 166 MET HB3  1 1 
       12 25899 1 1  77 MET HE1  H -11.918  51.452  -28.270 1.00 . A A . 166 MET HE1  1 1 
       12 25900 1 1  77 MET HE2  H -11.153  52.626  -27.175 1.00 . A A . 166 MET HE2  1 1 
       12 25901 1 1  77 MET HE3  H -12.893  52.736  -27.514 1.00 . A A . 166 MET HE3  1 1 
       12 25902 1 1  77 MET HG2  H -12.552  55.184  -27.857 1.00 . A A . 166 MET HG2  1 1 
       12 25903 1 1  77 MET HG3  H -11.949  55.927  -29.349 1.00 . A A . 166 MET HG3  1 1 
       12 25904 1 1  77 MET N    N  -9.190  57.643  -27.263 1.00 . A A . 166 MET N    1 1 
       12 25905 1 1  77 MET O    O -10.186  56.935  -24.944 1.00 . A A . 166 MET O    1 1 
       12 25906 1 1  77 MET SD   S -11.577  53.565  -29.335 1.00 . A A . 166 MET SD   1 1 
       12 25907 1 1  78 ASP C    C -12.376  57.975  -23.303 1.00 . A A . 167 ASP C    1 1 
       12 25908 1 1  78 ASP CA   C -12.959  57.024  -24.361 1.00 . A A . 167 ASP CA   1 1 
       12 25909 1 1  78 ASP CB   C -12.902  55.587  -23.822 1.00 . A A . 167 ASP CB   1 1 
       12 25910 1 1  78 ASP CG   C -13.084  54.549  -24.895 1.00 . A A . 167 ASP CG   1 1 
       12 25911 1 1  78 ASP H    H -12.910  57.199  -26.483 1.00 . A A . 167 ASP H    1 1 
       12 25912 1 1  78 ASP HA   H -14.010  57.277  -24.501 1.00 . A A . 167 ASP HA   1 1 
       12 25913 1 1  78 ASP HB2  H -11.935  55.421  -23.362 1.00 . A A . 167 ASP HB2  1 1 
       12 25914 1 1  78 ASP HB3  H -13.675  55.460  -23.068 1.00 . A A . 167 ASP HB3  1 1 
       12 25915 1 1  78 ASP N    N -12.311  57.103  -25.677 1.00 . A A . 167 ASP N    1 1 
       12 25916 1 1  78 ASP O    O -12.047  57.556  -22.199 1.00 . A A . 167 ASP O    1 1 
       12 25917 1 1  78 ASP OD1  O -12.250  53.616  -24.920 1.00 . A A . 167 ASP OD1  1 1 
       12 25918 1 1  78 ASP OD2  O -14.025  54.647  -25.709 1.00 . A A . 167 ASP OD2  1 1 
       12 25919 1 1  79 GLU C    C -12.815  60.661  -21.635 1.00 . A A . 168 GLU C    1 1 
       12 25920 1 1  79 GLU CA   C -11.741  60.245  -22.659 1.00 . A A . 168 GLU CA   1 1 
       12 25921 1 1  79 GLU CB   C -11.222  61.492  -23.394 1.00 . A A . 168 GLU CB   1 1 
       12 25922 1 1  79 GLU CD   C -11.800  63.636  -24.610 1.00 . A A . 168 GLU CD   1 1 
       12 25923 1 1  79 GLU CG   C -12.302  62.279  -24.141 1.00 . A A . 168 GLU CG   1 1 
       12 25924 1 1  79 GLU H    H -12.518  59.576  -24.544 1.00 . A A . 168 GLU H    1 1 
       12 25925 1 1  79 GLU HA   H -10.908  59.798  -22.114 1.00 . A A . 168 GLU HA   1 1 
       12 25926 1 1  79 GLU HB2  H -10.759  62.151  -22.659 1.00 . A A . 168 GLU HB2  1 1 
       12 25927 1 1  79 GLU HB3  H -10.456  61.185  -24.107 1.00 . A A . 168 GLU HB3  1 1 
       12 25928 1 1  79 GLU HG2  H -12.639  61.699  -25.002 1.00 . A A . 168 GLU HG2  1 1 
       12 25929 1 1  79 GLU HG3  H -13.150  62.438  -23.476 1.00 . A A . 168 GLU HG3  1 1 
       12 25930 1 1  79 GLU N    N -12.256  59.257  -23.624 1.00 . A A . 168 GLU N    1 1 
       12 25931 1 1  79 GLU O    O -12.623  61.601  -20.853 1.00 . A A . 168 GLU O    1 1 
       12 25932 1 1  79 GLU OE1  O -12.338  64.658  -24.142 1.00 . A A . 168 GLU OE1  1 1 
       12 25933 1 1  79 GLU OE2  O -10.864  63.691  -25.436 1.00 . A A . 168 GLU OE2  1 1 
       12 25934 1 1  80 TYR C    C -15.850  58.966  -20.516 1.00 . A A . 169 TYR C    1 1 
       12 25935 1 1  80 TYR CA   C -15.075  60.265  -20.788 1.00 . A A . 169 TYR CA   1 1 
       12 25936 1 1  80 TYR CB   C -15.970  61.304  -21.481 1.00 . A A . 169 TYR CB   1 1 
       12 25937 1 1  80 TYR CD1  C -16.854  62.606  -19.483 1.00 . A A . 169 TYR CD1  1 1 
       12 25938 1 1  80 TYR CD2  C -18.444  61.499  -20.936 1.00 . A A . 169 TYR CD2  1 1 
       12 25939 1 1  80 TYR CE1  C -17.925  63.067  -18.665 1.00 . A A . 169 TYR CE1  1 1 
       12 25940 1 1  80 TYR CE2  C -19.512  61.956  -20.124 1.00 . A A . 169 TYR CE2  1 1 
       12 25941 1 1  80 TYR CG   C -17.107  61.813  -20.621 1.00 . A A . 169 TYR CG   1 1 
       12 25942 1 1  80 TYR CZ   C -19.241  62.731  -18.994 1.00 . A A . 169 TYR CZ   1 1 
       12 25943 1 1  80 TYR H    H -14.037  59.186  -22.290 1.00 . A A . 169 TYR H    1 1 
       12 25944 1 1  80 TYR HA   H -14.713  60.674  -19.847 1.00 . A A . 169 TYR HA   1 1 
       12 25945 1 1  80 TYR HB2  H -15.352  62.154  -21.770 1.00 . A A . 169 TYR HB2  1 1 
       12 25946 1 1  80 TYR HB3  H -16.385  60.861  -22.387 1.00 . A A . 169 TYR HB3  1 1 
       12 25947 1 1  80 TYR HD1  H -15.836  62.866  -19.226 1.00 . A A . 169 TYR HD1  1 1 
       12 25948 1 1  80 TYR HD2  H -18.660  60.892  -21.805 1.00 . A A . 169 TYR HD2  1 1 
       12 25949 1 1  80 TYR HE1  H -17.722  63.672  -17.795 1.00 . A A . 169 TYR HE1  1 1 
       12 25950 1 1  80 TYR HE2  H -20.531  61.701  -20.375 1.00 . A A . 169 TYR HE2  1 1 
       12 25951 1 1  80 TYR HH   H -21.131  62.884  -18.528 1.00 . A A . 169 TYR HH   1 1 
       12 25952 1 1  80 TYR N    N -13.944  59.965  -21.656 1.00 . A A . 169 TYR N    1 1 
       12 25953 1 1  80 TYR O    O -15.656  57.979  -21.225 1.00 . A A . 169 TYR O    1 1 
       12 25954 1 1  80 TYR OH   O -20.274  63.163  -18.201 1.00 . A A . 169 TYR OH   1 1 
       12 25955 1 1  81 SER C    C -16.913  56.663  -18.496 1.00 . A A . 170 SER C    1 1 
       12 25956 1 1  81 SER CA   C -17.611  57.881  -19.111 1.00 . A A . 170 SER CA   1 1 
       12 25957 1 1  81 SER CB   C -18.478  57.420  -20.294 1.00 . A A . 170 SER CB   1 1 
       12 25958 1 1  81 SER H    H -16.790  59.846  -18.969 1.00 . A A . 170 SER H    1 1 
       12 25959 1 1  81 SER HA   H -18.288  58.271  -18.354 1.00 . A A . 170 SER HA   1 1 
       12 25960 1 1  81 SER HB2  H -17.840  57.004  -21.072 1.00 . A A . 170 SER HB2  1 1 
       12 25961 1 1  81 SER HB3  H -19.166  56.645  -19.953 1.00 . A A . 170 SER HB3  1 1 
       12 25962 1 1  81 SER HG   H -19.587  58.224  -21.674 1.00 . A A . 170 SER HG   1 1 
       12 25963 1 1  81 SER N    N -16.719  58.996  -19.504 1.00 . A A . 170 SER N    1 1 
       12 25964 1 1  81 SER O    O -17.455  55.560  -18.523 1.00 . A A . 170 SER O    1 1 
       12 25965 1 1  81 SER OG   O -19.226  58.499  -20.827 1.00 . A A . 170 SER OG   1 1 
       12 25966 1 1  82 ASN C    C -14.121  56.325  -16.170 1.00 . A A . 171 ASN C    1 1 
       12 25967 1 1  82 ASN CA   C -14.995  55.753  -17.295 1.00 . A A . 171 ASN CA   1 1 
       12 25968 1 1  82 ASN CB   C -14.190  54.980  -18.352 1.00 . A A . 171 ASN CB   1 1 
       12 25969 1 1  82 ASN CG   C -13.342  55.875  -19.199 1.00 . A A . 171 ASN CG   1 1 
       12 25970 1 1  82 ASN H    H -15.303  57.776  -17.932 1.00 . A A . 171 ASN H    1 1 
       12 25971 1 1  82 ASN HA   H -15.712  55.065  -16.846 1.00 . A A . 171 ASN HA   1 1 
       12 25972 1 1  82 ASN HB2  H -13.563  54.229  -17.874 1.00 . A A . 171 ASN HB2  1 1 
       12 25973 1 1  82 ASN HB3  H -14.892  54.465  -19.006 1.00 . A A . 171 ASN HB3  1 1 
       12 25974 1 1  82 ASN HD21 H -12.966  56.393  -21.082 1.00 . A A . 171 ASN HD21 1 1 
       12 25975 1 1  82 ASN HD22 H -14.191  55.160  -20.854 1.00 . A A . 171 ASN HD22 1 1 
       12 25976 1 1  82 ASN N    N -15.727  56.851  -17.936 1.00 . A A . 171 ASN N    1 1 
       12 25977 1 1  82 ASN ND2  N -13.515  55.796  -20.472 1.00 . A A . 171 ASN ND2  1 1 
       12 25978 1 1  82 ASN O    O -14.476  57.338  -15.578 1.00 . A A . 171 ASN O    1 1 
       12 25979 1 1  82 ASN OD1  O -12.537  56.631  -18.699 1.00 . A A . 171 ASN OD1  1 1 
       12 25980 1 1  83 GLN C    C -10.793  56.672  -15.330 1.00 . A A . 172 GLN C    1 1 
       12 25981 1 1  83 GLN CA   C -12.115  56.133  -14.773 1.00 . A A . 172 GLN CA   1 1 
       12 25982 1 1  83 GLN CB   C -11.831  54.967  -13.814 1.00 . A A . 172 GLN CB   1 1 
       12 25983 1 1  83 GLN CD   C -14.069  53.723  -13.897 1.00 . A A . 172 GLN CD   1 1 
       12 25984 1 1  83 GLN CG   C -13.064  54.469  -13.032 1.00 . A A . 172 GLN CG   1 1 
       12 25985 1 1  83 GLN H    H -12.747  54.842  -16.356 1.00 . A A . 172 GLN H    1 1 
       12 25986 1 1  83 GLN HA   H -12.602  56.931  -14.214 1.00 . A A . 172 GLN HA   1 1 
       12 25987 1 1  83 GLN HB2  H -11.417  54.138  -14.386 1.00 . A A . 172 GLN HB2  1 1 
       12 25988 1 1  83 GLN HB3  H -11.082  55.290  -13.092 1.00 . A A . 172 GLN HB3  1 1 
       12 25989 1 1  83 GLN HE21 H -16.024  53.561  -14.282 1.00 . A A . 172 GLN HE21 1 1 
       12 25990 1 1  83 GLN HE22 H -15.592  54.733  -13.062 1.00 . A A . 172 GLN HE22 1 1 
       12 25991 1 1  83 GLN HG2  H -12.728  53.804  -12.238 1.00 . A A . 172 GLN HG2  1 1 
       12 25992 1 1  83 GLN HG3  H -13.561  55.325  -12.577 1.00 . A A . 172 GLN HG3  1 1 
       12 25993 1 1  83 GLN N    N -13.004  55.682  -15.853 1.00 . A A . 172 GLN N    1 1 
       12 25994 1 1  83 GLN NE2  N -15.327  54.035  -13.732 1.00 . A A . 172 GLN NE2  1 1 
       12 25995 1 1  83 GLN O    O  -9.900  57.051  -14.581 1.00 . A A . 172 GLN O    1 1 
       12 25996 1 1  83 GLN OE1  O -13.708  52.888  -14.707 1.00 . A A . 172 GLN OE1  1 1 
       12 25997 1 1  84 ASN C    C  -9.776  58.406  -18.139 1.00 . A A . 173 ASN C    1 1 
       12 25998 1 1  84 ASN CA   C  -9.486  57.122  -17.369 1.00 . A A . 173 ASN CA   1 1 
       12 25999 1 1  84 ASN CB   C  -9.076  56.017  -18.353 1.00 . A A . 173 ASN CB   1 1 
       12 26000 1 1  84 ASN CG   C  -8.589  54.779  -17.660 1.00 . A A . 173 ASN CG   1 1 
       12 26001 1 1  84 ASN H    H -11.487  56.423  -17.218 1.00 . A A . 173 ASN H    1 1 
       12 26002 1 1  84 ASN HA   H  -8.674  57.298  -16.665 1.00 . A A . 173 ASN HA   1 1 
       12 26003 1 1  84 ASN HB2  H  -9.930  55.762  -18.978 1.00 . A A . 173 ASN HB2  1 1 
       12 26004 1 1  84 ASN HB3  H  -8.280  56.388  -18.990 1.00 . A A . 173 ASN HB3  1 1 
       12 26005 1 1  84 ASN HD21 H  -6.925  53.783  -17.190 1.00 . A A . 173 ASN HD21 1 1 
       12 26006 1 1  84 ASN HD22 H  -6.687  55.299  -18.051 1.00 . A A . 173 ASN HD22 1 1 
       12 26007 1 1  84 ASN N    N -10.692  56.706  -16.649 1.00 . A A . 173 ASN N    1 1 
       12 26008 1 1  84 ASN ND2  N  -7.300  54.601  -17.631 1.00 . A A . 173 ASN ND2  1 1 
       12 26009 1 1  84 ASN O    O  -9.212  58.662  -19.203 1.00 . A A . 173 ASN O    1 1 
       12 26010 1 1  84 ASN OD1  O  -9.371  53.983  -17.159 1.00 . A A . 173 ASN OD1  1 1 
       12 26011 1 1  85 ASN C    C -10.050  61.480  -18.405 1.00 . A A . 174 ASN C    1 1 
       12 26012 1 1  85 ASN CA   C -11.145  60.423  -18.246 1.00 . A A . 174 ASN CA   1 1 
       12 26013 1 1  85 ASN CB   C -12.283  61.070  -17.436 1.00 . A A . 174 ASN CB   1 1 
       12 26014 1 1  85 ASN CG   C -13.346  60.090  -17.030 1.00 . A A . 174 ASN CG   1 1 
       12 26015 1 1  85 ASN H    H -11.084  58.947  -16.708 1.00 . A A . 174 ASN H    1 1 
       12 26016 1 1  85 ASN HA   H -11.521  60.159  -19.233 1.00 . A A . 174 ASN HA   1 1 
       12 26017 1 1  85 ASN HB2  H -11.860  61.512  -16.536 1.00 . A A . 174 ASN HB2  1 1 
       12 26018 1 1  85 ASN HB3  H -12.742  61.861  -18.028 1.00 . A A . 174 ASN HB3  1 1 
       12 26019 1 1  85 ASN HD21 H -14.274  59.347  -15.427 1.00 . A A . 174 ASN HD21 1 1 
       12 26020 1 1  85 ASN HD22 H -13.088  60.600  -15.109 1.00 . A A . 174 ASN HD22 1 1 
       12 26021 1 1  85 ASN N    N -10.683  59.199  -17.591 1.00 . A A . 174 ASN N    1 1 
       12 26022 1 1  85 ASN ND2  N -13.585  60.015  -15.754 1.00 . A A . 174 ASN ND2  1 1 
       12 26023 1 1  85 ASN O    O  -8.935  61.358  -17.867 1.00 . A A . 174 ASN O    1 1 
       12 26024 1 1  85 ASN OD1  O -13.951  59.416  -17.845 1.00 . A A . 174 ASN OD1  1 1 
       12 26025 1 1  86 PHE C    C  -9.189  64.207  -17.826 1.00 . A A . 175 PHE C    1 1 
       12 26026 1 1  86 PHE CA   C  -9.502  63.695  -19.245 1.00 . A A . 175 PHE CA   1 1 
       12 26027 1 1  86 PHE CB   C -10.184  64.790  -20.085 1.00 . A A . 175 PHE CB   1 1 
       12 26028 1 1  86 PHE CD1  C  -9.253  65.150  -22.412 1.00 . A A . 175 PHE CD1  1 1 
       12 26029 1 1  86 PHE CD2  C  -8.347  66.451  -20.599 1.00 . A A . 175 PHE CD2  1 1 
       12 26030 1 1  86 PHE CE1  C  -8.346  65.786  -23.302 1.00 . A A . 175 PHE CE1  1 1 
       12 26031 1 1  86 PHE CE2  C  -7.421  67.028  -21.478 1.00 . A A . 175 PHE CE2  1 1 
       12 26032 1 1  86 PHE CG   C  -9.249  65.477  -21.046 1.00 . A A . 175 PHE CG   1 1 
       12 26033 1 1  86 PHE CZ   C  -7.427  66.704  -22.826 1.00 . A A . 175 PHE CZ   1 1 
       12 26034 1 1  86 PHE H    H -11.296  62.576  -19.577 1.00 . A A . 175 PHE H    1 1 
       12 26035 1 1  86 PHE HA   H  -8.580  63.383  -19.734 1.00 . A A . 175 PHE HA   1 1 
       12 26036 1 1  86 PHE HB2  H -10.991  64.337  -20.660 1.00 . A A . 175 PHE HB2  1 1 
       12 26037 1 1  86 PHE HB3  H -10.615  65.533  -19.414 1.00 . A A . 175 PHE HB3  1 1 
       12 26038 1 1  86 PHE HD1  H  -9.950  64.416  -22.792 1.00 . A A . 175 PHE HD1  1 1 
       12 26039 1 1  86 PHE HD2  H  -8.352  66.764  -19.575 1.00 . A A . 175 PHE HD2  1 1 
       12 26040 1 1  86 PHE HE1  H  -8.361  65.557  -24.338 1.00 . A A . 175 PHE HE1  1 1 
       12 26041 1 1  86 PHE HE2  H  -6.707  67.718  -21.100 1.00 . A A . 175 PHE HE2  1 1 
       12 26042 1 1  86 PHE HZ   H  -6.724  67.170  -23.502 1.00 . A A . 175 PHE HZ   1 1 
       12 26043 1 1  86 PHE N    N -10.388  62.544  -19.117 1.00 . A A . 175 PHE N    1 1 
       12 26044 1 1  86 PHE O    O -10.045  64.139  -16.947 1.00 . A A . 175 PHE O    1 1 
       12 26045 1 1  87 VAL C    C  -6.959  64.148  -15.424 1.00 . A A . 176 VAL C    1 1 
       12 26046 1 1  87 VAL CA   C  -7.447  65.275  -16.353 1.00 . A A . 176 VAL CA   1 1 
       12 26047 1 1  87 VAL CB   C  -8.456  66.280  -15.623 1.00 . A A . 176 VAL CB   1 1 
       12 26048 1 1  87 VAL CG1  C  -7.733  67.098  -14.525 1.00 . A A . 176 VAL CG1  1 1 
       12 26049 1 1  87 VAL CG2  C  -9.071  67.288  -16.629 1.00 . A A . 176 VAL CG2  1 1 
       12 26050 1 1  87 VAL H    H  -7.304  64.641  -18.388 1.00 . A A . 176 VAL H    1 1 
       12 26051 1 1  87 VAL HA   H  -6.573  65.864  -16.609 1.00 . A A . 176 VAL HA   1 1 
       12 26052 1 1  87 VAL HB   H  -9.259  65.709  -15.159 1.00 . A A . 176 VAL HB   1 1 
       12 26053 1 1  87 VAL HG11 H  -7.386  66.433  -13.736 1.00 . A A . 176 VAL HG11 1 1 
       12 26054 1 1  87 VAL HG12 H  -6.881  67.626  -14.955 1.00 . A A . 176 VAL HG12 1 1 
       12 26055 1 1  87 VAL HG13 H  -8.425  67.822  -14.093 1.00 . A A . 176 VAL HG13 1 1 
       12 26056 1 1  87 VAL HG21 H  -9.676  68.019  -16.090 1.00 . A A . 176 VAL HG21 1 1 
       12 26057 1 1  87 VAL HG22 H  -8.283  67.807  -17.170 1.00 . A A . 176 VAL HG22 1 1 
       12 26058 1 1  87 VAL HG23 H  -9.717  66.763  -17.330 1.00 . A A . 176 VAL HG23 1 1 
       12 26059 1 1  87 VAL N    N  -7.959  64.685  -17.625 1.00 . A A . 176 VAL N    1 1 
       12 26060 1 1  87 VAL O    O  -6.236  64.378  -14.464 1.00 . A A . 176 VAL O    1 1 
       12 26061 1 1  88 HIS C    C  -5.658  61.109  -15.624 1.00 . A A . 177 HIS C    1 1 
       12 26062 1 1  88 HIS CA   C  -6.871  61.759  -14.964 1.00 . A A . 177 HIS CA   1 1 
       12 26063 1 1  88 HIS CB   C  -8.002  60.738  -14.782 1.00 . A A . 177 HIS CB   1 1 
       12 26064 1 1  88 HIS CD2  C  -7.149  58.326  -14.291 1.00 . A A . 177 HIS CD2  1 1 
       12 26065 1 1  88 HIS CE1  C  -7.292  58.339  -12.128 1.00 . A A . 177 HIS CE1  1 1 
       12 26066 1 1  88 HIS CG   C  -7.614  59.557  -13.951 1.00 . A A . 177 HIS CG   1 1 
       12 26067 1 1  88 HIS H    H  -7.918  62.766  -16.538 1.00 . A A . 177 HIS H    1 1 
       12 26068 1 1  88 HIS HA   H  -6.566  62.106  -13.976 1.00 . A A . 177 HIS HA   1 1 
       12 26069 1 1  88 HIS HB2  H  -8.849  61.237  -14.312 1.00 . A A . 177 HIS HB2  1 1 
       12 26070 1 1  88 HIS HB3  H  -8.318  60.378  -15.757 1.00 . A A . 177 HIS HB3  1 1 
       12 26071 1 1  88 HIS HD1  H  -8.006  60.296  -11.969 1.00 . A A . 177 HIS HD1  1 1 
       12 26072 1 1  88 HIS HD2  H  -6.966  57.977  -15.301 1.00 . A A . 177 HIS HD2  1 1 
       12 26073 1 1  88 HIS HE1  H  -7.252  58.022  -11.092 1.00 . A A . 177 HIS HE1  1 1 
       12 26074 1 1  88 HIS HE2  H  -6.637  56.644  -13.123 1.00 . A A . 177 HIS HE2  1 1 
       12 26075 1 1  88 HIS N    N  -7.324  62.915  -15.741 1.00 . A A . 177 HIS N    1 1 
       12 26076 1 1  88 HIS ND1  N  -7.691  59.532  -12.555 1.00 . A A . 177 HIS ND1  1 1 
       12 26077 1 1  88 HIS NE2  N  -6.965  57.603  -13.157 1.00 . A A . 177 HIS NE2  1 1 
       12 26078 1 1  88 HIS O    O  -4.558  61.214  -15.112 1.00 . A A . 177 HIS O    1 1 
       12 26079 1 1  89 ASP C    C  -3.561  60.708  -17.774 1.00 . A A . 178 ASP C    1 1 
       12 26080 1 1  89 ASP CA   C  -4.691  59.750  -17.400 1.00 . A A . 178 ASP CA   1 1 
       12 26081 1 1  89 ASP CB   C  -5.090  58.954  -18.658 1.00 . A A . 178 ASP CB   1 1 
       12 26082 1 1  89 ASP CG   C  -5.749  57.634  -18.315 1.00 . A A . 178 ASP CG   1 1 
       12 26083 1 1  89 ASP H    H  -6.763  60.398  -17.166 1.00 . A A . 178 ASP H    1 1 
       12 26084 1 1  89 ASP HA   H  -4.295  59.027  -16.694 1.00 . A A . 178 ASP HA   1 1 
       12 26085 1 1  89 ASP HB2  H  -5.736  59.540  -19.316 1.00 . A A . 178 ASP HB2  1 1 
       12 26086 1 1  89 ASP HB3  H  -4.183  58.732  -19.216 1.00 . A A . 178 ASP HB3  1 1 
       12 26087 1 1  89 ASP N    N  -5.834  60.448  -16.756 1.00 . A A . 178 ASP N    1 1 
       12 26088 1 1  89 ASP O    O  -2.374  60.376  -17.671 1.00 . A A . 178 ASP O    1 1 
       12 26089 1 1  89 ASP OD1  O  -5.797  56.745  -19.180 1.00 . A A . 178 ASP OD1  1 1 
       12 26090 1 1  89 ASP OD2  O  -6.205  57.478  -17.164 1.00 . A A . 178 ASP OD2  1 1 
       12 26091 1 1  90 CYS C    C  -1.905  63.309  -17.797 1.00 . A A . 179 CYS C    1 1 
       12 26092 1 1  90 CYS CA   C  -2.994  62.863  -18.767 1.00 . A A . 179 CYS CA   1 1 
       12 26093 1 1  90 CYS CB   C  -3.744  64.100  -19.297 1.00 . A A . 179 CYS CB   1 1 
       12 26094 1 1  90 CYS H    H  -4.912  62.137  -18.164 1.00 . A A . 179 CYS H    1 1 
       12 26095 1 1  90 CYS HA   H  -2.501  62.384  -19.610 1.00 . A A . 179 CYS HA   1 1 
       12 26096 1 1  90 CYS HB2  H  -3.065  64.666  -19.927 1.00 . A A . 179 CYS HB2  1 1 
       12 26097 1 1  90 CYS HB3  H  -4.577  63.766  -19.915 1.00 . A A . 179 CYS HB3  1 1 
       12 26098 1 1  90 CYS N    N  -3.941  61.899  -18.206 1.00 . A A . 179 CYS N    1 1 
       12 26099 1 1  90 CYS O    O  -0.752  63.522  -18.198 1.00 . A A . 179 CYS O    1 1 
       12 26100 1 1  90 CYS SG   S  -4.385  65.210  -17.993 1.00 . A A . 179 CYS SG   1 1 
       12 26101 1 1  91 VAL C    C  -0.276  62.915  -15.157 1.00 . A A . 180 VAL C    1 1 
       12 26102 1 1  91 VAL CA   C  -1.307  63.980  -15.555 1.00 . A A . 180 VAL CA   1 1 
       12 26103 1 1  91 VAL CB   C  -2.031  64.609  -14.292 1.00 . A A . 180 VAL CB   1 1 
       12 26104 1 1  91 VAL CG1  C  -3.071  65.711  -14.721 1.00 . A A . 180 VAL CG1  1 1 
       12 26105 1 1  91 VAL CG2  C  -2.748  63.554  -13.450 1.00 . A A . 180 VAL CG2  1 1 
       12 26106 1 1  91 VAL H    H  -3.196  63.248  -16.222 1.00 . A A . 180 VAL H    1 1 
       12 26107 1 1  91 VAL HA   H  -0.761  64.786  -16.041 1.00 . A A . 180 VAL HA   1 1 
       12 26108 1 1  91 VAL HB   H  -1.272  65.079  -13.668 1.00 . A A . 180 VAL HB   1 1 
       12 26109 1 1  91 VAL HG11 H  -3.378  66.277  -13.838 1.00 . A A . 180 VAL HG11 1 1 
       12 26110 1 1  91 VAL HG12 H  -2.621  66.399  -15.436 1.00 . A A . 180 VAL HG12 1 1 
       12 26111 1 1  91 VAL HG13 H  -3.968  65.255  -15.164 1.00 . A A . 180 VAL HG13 1 1 
       12 26112 1 1  91 VAL HG21 H  -3.552  63.105  -14.024 1.00 . A A . 180 VAL HG21 1 1 
       12 26113 1 1  91 VAL HG22 H  -2.045  62.788  -13.131 1.00 . A A . 180 VAL HG22 1 1 
       12 26114 1 1  91 VAL HG23 H  -3.172  64.030  -12.564 1.00 . A A . 180 VAL HG23 1 1 
       12 26115 1 1  91 VAL N    N  -2.258  63.464  -16.526 1.00 . A A . 180 VAL N    1 1 
       12 26116 1 1  91 VAL O    O   0.848  63.246  -14.810 1.00 . A A . 180 VAL O    1 1 
       12 26117 1 1  92 ASN C    C   1.240  60.263  -15.929 1.00 . A A . 181 ASN C    1 1 
       12 26118 1 1  92 ASN CA   C   0.277  60.567  -14.814 1.00 . A A . 181 ASN CA   1 1 
       12 26119 1 1  92 ASN CB   C  -0.485  59.278  -14.495 1.00 . A A . 181 ASN CB   1 1 
       12 26120 1 1  92 ASN CG   C  -1.411  59.432  -13.345 1.00 . A A . 181 ASN CG   1 1 
       12 26121 1 1  92 ASN H    H  -1.556  61.377  -15.545 1.00 . A A . 181 ASN H    1 1 
       12 26122 1 1  92 ASN HA   H   0.836  60.885  -13.933 1.00 . A A . 181 ASN HA   1 1 
       12 26123 1 1  92 ASN HB2  H  -1.066  58.982  -15.367 1.00 . A A . 181 ASN HB2  1 1 
       12 26124 1 1  92 ASN HB3  H   0.229  58.488  -14.267 1.00 . A A . 181 ASN HB3  1 1 
       12 26125 1 1  92 ASN HD21 H  -3.251  60.076  -12.904 1.00 . A A . 181 ASN HD21 1 1 
       12 26126 1 1  92 ASN HD22 H  -2.771  60.218  -14.568 1.00 . A A . 181 ASN HD22 1 1 
       12 26127 1 1  92 ASN N    N  -0.639  61.635  -15.215 1.00 . A A . 181 ASN N    1 1 
       12 26128 1 1  92 ASN ND2  N  -2.567  59.944  -13.620 1.00 . A A . 181 ASN ND2  1 1 
       12 26129 1 1  92 ASN O    O   2.446  60.206  -15.737 1.00 . A A . 181 ASN O    1 1 
       12 26130 1 1  92 ASN OD1  O  -1.090  59.101  -12.219 1.00 . A A . 181 ASN OD1  1 1 
       12 26131 1 1  93 ILE C    C   2.538  60.637  -18.604 1.00 . A A . 182 ILE C    1 1 
       12 26132 1 1  93 ILE CA   C   1.443  59.613  -18.276 1.00 . A A . 182 ILE CA   1 1 
       12 26133 1 1  93 ILE CB   C   0.513  59.273  -19.520 1.00 . A A . 182 ILE CB   1 1 
       12 26134 1 1  93 ILE CD1  C  -0.880  57.361  -18.442 1.00 . A A . 182 ILE CD1  1 1 
       12 26135 1 1  93 ILE CG1  C   0.149  57.771  -19.502 1.00 . A A . 182 ILE CG1  1 1 
       12 26136 1 1  93 ILE CG2  C   1.228  59.553  -20.837 1.00 . A A . 182 ILE CG2  1 1 
       12 26137 1 1  93 ILE H    H  -0.339  60.146  -17.168 1.00 . A A . 182 ILE H    1 1 
       12 26138 1 1  93 ILE HA   H   1.959  58.693  -18.004 1.00 . A A . 182 ILE HA   1 1 
       12 26139 1 1  93 ILE HB   H  -0.408  59.867  -19.497 1.00 . A A . 182 ILE HB   1 1 
       12 26140 1 1  93 ILE HD11 H  -1.778  57.967  -18.548 1.00 . A A . 182 ILE HD11 1 1 
       12 26141 1 1  93 ILE HD12 H  -1.142  56.311  -18.583 1.00 . A A . 182 ILE HD12 1 1 
       12 26142 1 1  93 ILE HD13 H  -0.463  57.495  -17.446 1.00 . A A . 182 ILE HD13 1 1 
       12 26143 1 1  93 ILE HG12 H  -0.246  57.504  -20.479 1.00 . A A . 182 ILE HG12 1 1 
       12 26144 1 1  93 ILE HG13 H   1.059  57.196  -19.341 1.00 . A A . 182 ILE HG13 1 1 
       12 26145 1 1  93 ILE HG21 H   0.608  59.220  -21.673 1.00 . A A . 182 ILE HG21 1 1 
       12 26146 1 1  93 ILE HG22 H   1.402  60.616  -20.933 1.00 . A A . 182 ILE HG22 1 1 
       12 26147 1 1  93 ILE HG23 H   2.182  59.030  -20.863 1.00 . A A . 182 ILE HG23 1 1 
       12 26148 1 1  93 ILE N    N   0.669  60.039  -17.099 1.00 . A A . 182 ILE N    1 1 
       12 26149 1 1  93 ILE O    O   3.703  60.266  -18.758 1.00 . A A . 182 ILE O    1 1 
       12 26150 1 1  94 THR C    C   4.330  62.906  -17.826 1.00 . A A . 183 THR C    1 1 
       12 26151 1 1  94 THR CA   C   3.220  62.973  -18.892 1.00 . A A . 183 THR CA   1 1 
       12 26152 1 1  94 THR CB   C   2.666  64.440  -18.826 1.00 . A A . 183 THR CB   1 1 
       12 26153 1 1  94 THR CG2  C   3.776  65.515  -19.023 1.00 . A A . 183 THR CG2  1 1 
       12 26154 1 1  94 THR H    H   1.199  62.147  -18.583 1.00 . A A . 183 THR H    1 1 
       12 26155 1 1  94 THR HA   H   3.662  62.817  -19.879 1.00 . A A . 183 THR HA   1 1 
       12 26156 1 1  94 THR HB   H   2.281  64.619  -17.862 1.00 . A A . 183 THR HB   1 1 
       12 26157 1 1  94 THR HG1  H   0.780  64.435  -19.349 1.00 . A A . 183 THR HG1  1 1 
       12 26158 1 1  94 THR HG21 H   4.287  65.379  -19.978 1.00 . A A . 183 THR HG21 1 1 
       12 26159 1 1  94 THR HG22 H   4.511  65.426  -18.222 1.00 . A A . 183 THR HG22 1 1 
       12 26160 1 1  94 THR HG23 H   3.333  66.523  -18.951 1.00 . A A . 183 THR HG23 1 1 
       12 26161 1 1  94 THR N    N   2.187  61.914  -18.674 1.00 . A A . 183 THR N    1 1 
       12 26162 1 1  94 THR O    O   5.514  63.011  -18.150 1.00 . A A . 183 THR O    1 1 
       12 26163 1 1  94 THR OG1  O   1.622  64.604  -19.791 1.00 . A A . 183 THR OG1  1 1 
       12 26164 1 1  95 ILE C    C   5.860  61.542  -15.603 1.00 . A A . 184 ILE C    1 1 
       12 26165 1 1  95 ILE CA   C   4.954  62.773  -15.477 1.00 . A A . 184 ILE CA   1 1 
       12 26166 1 1  95 ILE CB   C   4.224  62.861  -14.059 1.00 . A A . 184 ILE CB   1 1 
       12 26167 1 1  95 ILE CD1  C   3.584  65.392  -14.217 1.00 . A A . 184 ILE CD1  1 1 
       12 26168 1 1  95 ILE CG1  C   4.303  64.280  -13.432 1.00 . A A . 184 ILE CG1  1 1 
       12 26169 1 1  95 ILE CG2  C   4.798  61.848  -13.033 1.00 . A A . 184 ILE CG2  1 1 
       12 26170 1 1  95 ILE H    H   2.993  62.602  -16.307 1.00 . A A . 184 ILE H    1 1 
       12 26171 1 1  95 ILE HA   H   5.575  63.653  -15.622 1.00 . A A . 184 ILE HA   1 1 
       12 26172 1 1  95 ILE HB   H   3.172  62.629  -14.214 1.00 . A A . 184 ILE HB   1 1 
       12 26173 1 1  95 ILE HD11 H   3.622  66.318  -13.642 1.00 . A A . 184 ILE HD11 1 1 
       12 26174 1 1  95 ILE HD12 H   4.068  65.546  -15.178 1.00 . A A . 184 ILE HD12 1 1 
       12 26175 1 1  95 ILE HD13 H   2.542  65.116  -14.370 1.00 . A A . 184 ILE HD13 1 1 
       12 26176 1 1  95 ILE HG12 H   3.851  64.231  -12.442 1.00 . A A . 184 ILE HG12 1 1 
       12 26177 1 1  95 ILE HG13 H   5.346  64.566  -13.293 1.00 . A A . 184 ILE HG13 1 1 
       12 26178 1 1  95 ILE HG21 H   5.870  62.019  -12.902 1.00 . A A . 184 ILE HG21 1 1 
       12 26179 1 1  95 ILE HG22 H   4.298  61.981  -12.070 1.00 . A A . 184 ILE HG22 1 1 
       12 26180 1 1  95 ILE HG23 H   4.628  60.832  -13.380 1.00 . A A . 184 ILE HG23 1 1 
       12 26181 1 1  95 ILE N    N   3.965  62.742  -16.557 1.00 . A A . 184 ILE N    1 1 
       12 26182 1 1  95 ILE O    O   7.070  61.628  -15.378 1.00 . A A . 184 ILE O    1 1 
       12 26183 1 1  96 LYS C    C   7.056  59.374  -17.324 1.00 . A A . 185 LYS C    1 1 
       12 26184 1 1  96 LYS CA   C   6.073  59.183  -16.181 1.00 . A A . 185 LYS CA   1 1 
       12 26185 1 1  96 LYS CB   C   5.167  57.980  -16.475 1.00 . A A . 185 LYS CB   1 1 
       12 26186 1 1  96 LYS CD   C   3.976  57.567  -14.257 1.00 . A A . 185 LYS CD   1 1 
       12 26187 1 1  96 LYS CE   C   4.536  57.522  -12.841 1.00 . A A . 185 LYS CE   1 1 
       12 26188 1 1  96 LYS CG   C   4.987  57.038  -15.280 1.00 . A A . 185 LYS CG   1 1 
       12 26189 1 1  96 LYS H    H   4.285  60.381  -16.169 1.00 . A A . 185 LYS H    1 1 
       12 26190 1 1  96 LYS HA   H   6.647  58.984  -15.276 1.00 . A A . 185 LYS HA   1 1 
       12 26191 1 1  96 LYS HB2  H   4.191  58.334  -16.805 1.00 . A A . 185 LYS HB2  1 1 
       12 26192 1 1  96 LYS HB3  H   5.613  57.410  -17.291 1.00 . A A . 185 LYS HB3  1 1 
       12 26193 1 1  96 LYS HD2  H   3.726  58.593  -14.498 1.00 . A A . 185 LYS HD2  1 1 
       12 26194 1 1  96 LYS HD3  H   3.072  56.961  -14.309 1.00 . A A . 185 LYS HD3  1 1 
       12 26195 1 1  96 LYS HE2  H   4.897  56.512  -12.629 1.00 . A A . 185 LYS HE2  1 1 
       12 26196 1 1  96 LYS HE3  H   5.378  58.213  -12.769 1.00 . A A . 185 LYS HE3  1 1 
       12 26197 1 1  96 LYS HG2  H   4.641  56.070  -15.642 1.00 . A A . 185 LYS HG2  1 1 
       12 26198 1 1  96 LYS HG3  H   5.951  56.899  -14.792 1.00 . A A . 185 LYS HG3  1 1 
       12 26199 1 1  96 LYS HZ1  H   2.712  57.256  -11.870 1.00 . A A . 185 LYS HZ1  1 1 
       12 26200 1 1  96 LYS HZ2  H   3.144  58.838  -12.024 1.00 . A A . 185 LYS HZ2  1 1 
       12 26201 1 1  96 LYS HZ3  H   3.882  57.888  -10.896 1.00 . A A . 185 LYS HZ3  1 1 
       12 26202 1 1  96 LYS N    N   5.289  60.407  -15.991 1.00 . A A . 185 LYS N    1 1 
       12 26203 1 1  96 LYS NZ   N   3.484  57.907  -11.827 1.00 . A A . 185 LYS NZ   1 1 
       12 26204 1 1  96 LYS O    O   8.181  58.925  -17.246 1.00 . A A . 185 LYS O    1 1 
       12 26205 1 1  97 GLN C    C   8.649  61.285  -19.070 1.00 . A A . 186 GLN C    1 1 
       12 26206 1 1  97 GLN CA   C   7.523  60.338  -19.499 1.00 . A A . 186 GLN CA   1 1 
       12 26207 1 1  97 GLN CB   C   6.719  60.964  -20.643 1.00 . A A . 186 GLN CB   1 1 
       12 26208 1 1  97 GLN CD   C   7.901  59.997  -22.658 1.00 . A A . 186 GLN CD   1 1 
       12 26209 1 1  97 GLN CG   C   6.608  60.074  -21.875 1.00 . A A . 186 GLN CG   1 1 
       12 26210 1 1  97 GLN H    H   5.677  60.395  -18.410 1.00 . A A . 186 GLN H    1 1 
       12 26211 1 1  97 GLN HA   H   7.968  59.404  -19.842 1.00 . A A . 186 GLN HA   1 1 
       12 26212 1 1  97 GLN HB2  H   5.715  61.177  -20.282 1.00 . A A . 186 GLN HB2  1 1 
       12 26213 1 1  97 GLN HB3  H   7.181  61.910  -20.929 1.00 . A A . 186 GLN HB3  1 1 
       12 26214 1 1  97 GLN HE21 H   9.069  58.743  -23.692 1.00 . A A . 186 GLN HE21 1 1 
       12 26215 1 1  97 GLN HE22 H   7.637  58.029  -22.976 1.00 . A A . 186 GLN HE22 1 1 
       12 26216 1 1  97 GLN HG2  H   6.317  59.071  -21.566 1.00 . A A . 186 GLN HG2  1 1 
       12 26217 1 1  97 GLN HG3  H   5.833  60.473  -22.530 1.00 . A A . 186 GLN HG3  1 1 
       12 26218 1 1  97 GLN N    N   6.634  60.056  -18.374 1.00 . A A . 186 GLN N    1 1 
       12 26219 1 1  97 GLN NE2  N   8.223  58.829  -23.141 1.00 . A A . 186 GLN NE2  1 1 
       12 26220 1 1  97 GLN O    O   9.813  61.066  -19.384 1.00 . A A . 186 GLN O    1 1 
       12 26221 1 1  97 GLN OE1  O   8.593  60.986  -22.830 1.00 . A A . 186 GLN OE1  1 1 
       12 26222 1 1  98 HIS C    C  10.335  62.796  -16.921 1.00 . A A . 187 HIS C    1 1 
       12 26223 1 1  98 HIS CA   C   9.299  63.327  -17.919 1.00 . A A . 187 HIS CA   1 1 
       12 26224 1 1  98 HIS CB   C   8.603  64.564  -17.332 1.00 . A A . 187 HIS CB   1 1 
       12 26225 1 1  98 HIS CD2  C  10.263  65.992  -15.870 1.00 . A A . 187 HIS CD2  1 1 
       12 26226 1 1  98 HIS CE1  C  10.780  67.498  -17.340 1.00 . A A . 187 HIS CE1  1 1 
       12 26227 1 1  98 HIS CG   C   9.551  65.682  -16.998 1.00 . A A . 187 HIS CG   1 1 
       12 26228 1 1  98 HIS H    H   7.331  62.475  -18.078 1.00 . A A . 187 HIS H    1 1 
       12 26229 1 1  98 HIS HA   H   9.848  63.645  -18.807 1.00 . A A . 187 HIS HA   1 1 
       12 26230 1 1  98 HIS HB2  H   7.886  64.938  -18.068 1.00 . A A . 187 HIS HB2  1 1 
       12 26231 1 1  98 HIS HB3  H   8.039  64.262  -16.447 1.00 . A A . 187 HIS HB3  1 1 
       12 26232 1 1  98 HIS HD1  H   9.579  66.738  -18.869 1.00 . A A . 187 HIS HD1  1 1 
       12 26233 1 1  98 HIS HD2  H  10.259  65.453  -14.930 1.00 . A A . 187 HIS HD2  1 1 
       12 26234 1 1  98 HIS HE1  H  11.237  68.365  -17.810 1.00 . A A . 187 HIS HE1  1 1 
       12 26235 1 1  98 HIS HE2  H  11.642  67.542  -15.459 1.00 . A A . 187 HIS HE2  1 1 
       12 26236 1 1  98 HIS N    N   8.306  62.337  -18.340 1.00 . A A . 187 HIS N    1 1 
       12 26237 1 1  98 HIS ND1  N   9.915  66.671  -17.917 1.00 . A A . 187 HIS ND1  1 1 
       12 26238 1 1  98 HIS NE2  N  11.005  67.101  -16.119 1.00 . A A . 187 HIS NE2  1 1 
       12 26239 1 1  98 HIS O    O  11.461  63.255  -16.917 1.00 . A A . 187 HIS O    1 1 
       12 26240 1 1  99 THR C    C  12.108  60.576  -15.723 1.00 . A A . 188 THR C    1 1 
       12 26241 1 1  99 THR CA   C  10.939  61.342  -15.079 1.00 . A A . 188 THR CA   1 1 
       12 26242 1 1  99 THR CB   C  10.232  60.493  -13.971 1.00 . A A . 188 THR CB   1 1 
       12 26243 1 1  99 THR CG2  C  10.037  59.038  -14.370 1.00 . A A . 188 THR CG2  1 1 
       12 26244 1 1  99 THR H    H   9.041  61.458  -16.094 1.00 . A A . 188 THR H    1 1 
       12 26245 1 1  99 THR HA   H  11.369  62.207  -14.584 1.00 . A A . 188 THR HA   1 1 
       12 26246 1 1  99 THR HB   H   9.260  60.937  -13.756 1.00 . A A . 188 THR HB   1 1 
       12 26247 1 1  99 THR HG1  H  10.619  59.940  -12.134 1.00 . A A . 188 THR HG1  1 1 
       12 26248 1 1  99 THR HG21 H  10.992  58.511  -14.319 1.00 . A A . 188 THR HG21 1 1 
       12 26249 1 1  99 THR HG22 H   9.650  58.979  -15.380 1.00 . A A . 188 THR HG22 1 1 
       12 26250 1 1  99 THR HG23 H   9.330  58.566  -13.689 1.00 . A A . 188 THR HG23 1 1 
       12 26251 1 1  99 THR N    N   9.980  61.842  -16.076 1.00 . A A . 188 THR N    1 1 
       12 26252 1 1  99 THR O    O  13.176  60.439  -15.130 1.00 . A A . 188 THR O    1 1 
       12 26253 1 1  99 THR OG1  O  11.020  60.524  -12.780 1.00 . A A . 188 THR OG1  1 1 
       12 26254 1 1 100 VAL C    C  14.239  60.109  -17.873 1.00 . A A . 189 VAL C    1 1 
       12 26255 1 1 100 VAL CA   C  12.950  59.311  -17.637 1.00 . A A . 189 VAL CA   1 1 
       12 26256 1 1 100 VAL CB   C  12.404  58.786  -19.014 1.00 . A A . 189 VAL CB   1 1 
       12 26257 1 1 100 VAL CG1  C  13.447  57.917  -19.747 1.00 . A A . 189 VAL CG1  1 1 
       12 26258 1 1 100 VAL CG2  C  11.129  57.958  -18.800 1.00 . A A . 189 VAL CG2  1 1 
       12 26259 1 1 100 VAL H    H  11.040  60.246  -17.420 1.00 . A A . 189 VAL H    1 1 
       12 26260 1 1 100 VAL HA   H  13.199  58.450  -17.017 1.00 . A A . 189 VAL HA   1 1 
       12 26261 1 1 100 VAL HB   H  12.163  59.641  -19.643 1.00 . A A . 189 VAL HB   1 1 
       12 26262 1 1 100 VAL HG11 H  13.777  57.105  -19.097 1.00 . A A . 189 VAL HG11 1 1 
       12 26263 1 1 100 VAL HG12 H  13.005  57.498  -20.652 1.00 . A A . 189 VAL HG12 1 1 
       12 26264 1 1 100 VAL HG13 H  14.305  58.528  -20.027 1.00 . A A . 189 VAL HG13 1 1 
       12 26265 1 1 100 VAL HG21 H  11.325  57.145  -18.101 1.00 . A A . 189 VAL HG21 1 1 
       12 26266 1 1 100 VAL HG22 H  10.341  58.591  -18.406 1.00 . A A . 189 VAL HG22 1 1 
       12 26267 1 1 100 VAL HG23 H  10.798  57.544  -19.753 1.00 . A A . 189 VAL HG23 1 1 
       12 26268 1 1 100 VAL N    N  11.919  60.092  -16.944 1.00 . A A . 189 VAL N    1 1 
       12 26269 1 1 100 VAL O    O  15.329  59.539  -17.877 1.00 . A A . 189 VAL O    1 1 
       12 26270 1 1 101 THR C    C  16.409  62.256  -17.338 1.00 . A A . 190 THR C    1 1 
       12 26271 1 1 101 THR CA   C  15.336  62.193  -18.425 1.00 . A A . 190 THR CA   1 1 
       12 26272 1 1 101 THR CB   C  14.959  63.589  -18.921 1.00 . A A . 190 THR CB   1 1 
       12 26273 1 1 101 THR CG2  C  14.758  63.576  -20.443 1.00 . A A . 190 THR CG2  1 1 
       12 26274 1 1 101 THR H    H  13.268  61.911  -17.970 1.00 . A A . 190 THR H    1 1 
       12 26275 1 1 101 THR HA   H  15.798  61.678  -19.273 1.00 . A A . 190 THR HA   1 1 
       12 26276 1 1 101 THR HB   H  15.745  64.295  -18.666 1.00 . A A . 190 THR HB   1 1 
       12 26277 1 1 101 THR HG1  H  13.919  64.463  -17.491 1.00 . A A . 190 THR HG1  1 1 
       12 26278 1 1 101 THR HG21 H  15.712  63.394  -20.939 1.00 . A A . 190 THR HG21 1 1 
       12 26279 1 1 101 THR HG22 H  14.350  64.531  -20.764 1.00 . A A . 190 THR HG22 1 1 
       12 26280 1 1 101 THR HG23 H  14.056  62.786  -20.718 1.00 . A A . 190 THR HG23 1 1 
       12 26281 1 1 101 THR N    N  14.154  61.416  -18.062 1.00 . A A . 190 THR N    1 1 
       12 26282 1 1 101 THR O    O  17.551  62.629  -17.614 1.00 . A A . 190 THR O    1 1 
       12 26283 1 1 101 THR OG1  O  13.730  64.002  -18.329 1.00 . A A . 190 THR OG1  1 1 
       12 26284 1 1 102 THR C    C  18.048  60.661  -15.329 1.00 . A A . 191 THR C    1 1 
       12 26285 1 1 102 THR CA   C  17.088  61.824  -15.060 1.00 . A A . 191 THR CA   1 1 
       12 26286 1 1 102 THR CB   C  16.466  61.746  -13.639 1.00 . A A . 191 THR CB   1 1 
       12 26287 1 1 102 THR CG2  C  16.027  60.336  -13.264 1.00 . A A . 191 THR CG2  1 1 
       12 26288 1 1 102 THR H    H  15.142  61.600  -15.890 1.00 . A A . 191 THR H    1 1 
       12 26289 1 1 102 THR HA   H  17.663  62.735  -15.109 1.00 . A A . 191 THR HA   1 1 
       12 26290 1 1 102 THR HB   H  15.604  62.410  -13.598 1.00 . A A . 191 THR HB   1 1 
       12 26291 1 1 102 THR HG1  H  18.038  61.459  -12.504 1.00 . A A . 191 THR HG1  1 1 
       12 26292 1 1 102 THR HG21 H  15.384  59.924  -14.042 1.00 . A A . 191 THR HG21 1 1 
       12 26293 1 1 102 THR HG22 H  15.472  60.371  -12.327 1.00 . A A . 191 THR HG22 1 1 
       12 26294 1 1 102 THR HG23 H  16.900  59.694  -13.137 1.00 . A A . 191 THR HG23 1 1 
       12 26295 1 1 102 THR N    N  16.081  61.876  -16.108 1.00 . A A . 191 THR N    1 1 
       12 26296 1 1 102 THR O    O  19.173  60.692  -14.884 1.00 . A A . 191 THR O    1 1 
       12 26297 1 1 102 THR OG1  O  17.436  62.188  -12.684 1.00 . A A . 191 THR OG1  1 1 
       12 26298 1 1 103 THR C    C  19.353  58.970  -17.663 1.00 . A A . 192 THR C    1 1 
       12 26299 1 1 103 THR CA   C  18.537  58.559  -16.433 1.00 . A A . 192 THR CA   1 1 
       12 26300 1 1 103 THR CB   C  17.785  57.202  -16.659 1.00 . A A . 192 THR CB   1 1 
       12 26301 1 1 103 THR CG2  C  17.420  56.942  -18.124 1.00 . A A . 192 THR CG2  1 1 
       12 26302 1 1 103 THR H    H  16.672  59.623  -16.428 1.00 . A A . 192 THR H    1 1 
       12 26303 1 1 103 THR HA   H  19.232  58.415  -15.603 1.00 . A A . 192 THR HA   1 1 
       12 26304 1 1 103 THR HB   H  16.874  57.200  -16.062 1.00 . A A . 192 THR HB   1 1 
       12 26305 1 1 103 THR HG1  H  19.448  56.172  -16.712 1.00 . A A . 192 THR HG1  1 1 
       12 26306 1 1 103 THR HG21 H  18.326  56.767  -18.707 1.00 . A A . 192 THR HG21 1 1 
       12 26307 1 1 103 THR HG22 H  16.880  57.790  -18.532 1.00 . A A . 192 THR HG22 1 1 
       12 26308 1 1 103 THR HG23 H  16.788  56.057  -18.179 1.00 . A A . 192 THR HG23 1 1 
       12 26309 1 1 103 THR N    N  17.626  59.649  -16.079 1.00 . A A . 192 THR N    1 1 
       12 26310 1 1 103 THR O    O  20.434  58.450  -17.904 1.00 . A A . 192 THR O    1 1 
       12 26311 1 1 103 THR OG1  O  18.620  56.128  -16.225 1.00 . A A . 192 THR OG1  1 1 
       12 26312 1 1 104 THR C    C  20.531  61.413  -19.497 1.00 . A A . 193 THR C    1 1 
       12 26313 1 1 104 THR CA   C  19.456  60.338  -19.686 1.00 . A A . 193 THR CA   1 1 
       12 26314 1 1 104 THR CB   C  18.392  60.899  -20.650 1.00 . A A . 193 THR CB   1 1 
       12 26315 1 1 104 THR CG2  C  18.860  60.841  -22.085 1.00 . A A . 193 THR CG2  1 1 
       12 26316 1 1 104 THR H    H  17.924  60.302  -18.200 1.00 . A A . 193 THR H    1 1 
       12 26317 1 1 104 THR HA   H  19.923  59.470  -20.153 1.00 . A A . 193 THR HA   1 1 
       12 26318 1 1 104 THR HB   H  18.167  61.930  -20.379 1.00 . A A . 193 THR HB   1 1 
       12 26319 1 1 104 THR HG1  H  17.414  59.206  -20.751 1.00 . A A . 193 THR HG1  1 1 
       12 26320 1 1 104 THR HG21 H  19.757  61.449  -22.205 1.00 . A A . 193 THR HG21 1 1 
       12 26321 1 1 104 THR HG22 H  18.077  61.228  -22.736 1.00 . A A . 193 THR HG22 1 1 
       12 26322 1 1 104 THR HG23 H  19.083  59.810  -22.363 1.00 . A A . 193 THR HG23 1 1 
       12 26323 1 1 104 THR N    N  18.814  59.897  -18.446 1.00 . A A . 193 THR N    1 1 
       12 26324 1 1 104 THR O    O  21.595  61.335  -20.095 1.00 . A A . 193 THR O    1 1 
       12 26325 1 1 104 THR OG1  O  17.200  60.119  -20.533 1.00 . A A . 193 THR OG1  1 1 
       12 26326 1 1 105 LYS C    C  21.649  63.621  -17.002 1.00 . A A . 194 LYS C    1 1 
       12 26327 1 1 105 LYS CA   C  21.210  63.523  -18.449 1.00 . A A . 194 LYS CA   1 1 
       12 26328 1 1 105 LYS CB   C  20.607  64.890  -18.784 1.00 . A A . 194 LYS CB   1 1 
       12 26329 1 1 105 LYS CD   C  18.336  65.373  -19.669 1.00 . A A . 194 LYS CD   1 1 
       12 26330 1 1 105 LYS CE   C  17.602  66.092  -20.778 1.00 . A A . 194 LYS CE   1 1 
       12 26331 1 1 105 LYS CG   C  19.761  64.996  -20.050 1.00 . A A . 194 LYS CG   1 1 
       12 26332 1 1 105 LYS H    H  19.341  62.464  -18.222 1.00 . A A . 194 LYS H    1 1 
       12 26333 1 1 105 LYS HA   H  22.095  63.366  -19.068 1.00 . A A . 194 LYS HA   1 1 
       12 26334 1 1 105 LYS HB2  H  19.990  65.184  -17.937 1.00 . A A . 194 LYS HB2  1 1 
       12 26335 1 1 105 LYS HB3  H  21.420  65.613  -18.856 1.00 . A A . 194 LYS HB3  1 1 
       12 26336 1 1 105 LYS HD2  H  17.792  64.472  -19.400 1.00 . A A . 194 LYS HD2  1 1 
       12 26337 1 1 105 LYS HD3  H  18.367  66.032  -18.804 1.00 . A A . 194 LYS HD3  1 1 
       12 26338 1 1 105 LYS HE2  H  18.199  66.942  -21.113 1.00 . A A . 194 LYS HE2  1 1 
       12 26339 1 1 105 LYS HE3  H  17.441  65.409  -21.615 1.00 . A A . 194 LYS HE3  1 1 
       12 26340 1 1 105 LYS HG2  H  20.177  65.773  -20.689 1.00 . A A . 194 LYS HG2  1 1 
       12 26341 1 1 105 LYS HG3  H  19.760  64.051  -20.593 1.00 . A A . 194 LYS HG3  1 1 
       12 26342 1 1 105 LYS HZ1  H  15.647  65.803  -20.138 1.00 . A A . 194 LYS HZ1  1 1 
       12 26343 1 1 105 LYS HZ2  H  15.882  67.260  -20.874 1.00 . A A . 194 LYS HZ2  1 1 
       12 26344 1 1 105 LYS HZ3  H  16.414  67.005  -19.325 1.00 . A A . 194 LYS HZ3  1 1 
       12 26345 1 1 105 LYS N    N  20.246  62.428  -18.686 1.00 . A A . 194 LYS N    1 1 
       12 26346 1 1 105 LYS NZ   N  16.282  66.582  -20.242 1.00 . A A . 194 LYS NZ   1 1 
       12 26347 1 1 105 LYS O    O  22.480  64.447  -16.662 1.00 . A A . 194 LYS O    1 1 
       12 26348 1 1 106 GLY C    C  20.768  64.334  -14.274 1.00 . A A . 195 GLY C    1 1 
       12 26349 1 1 106 GLY CA   C  21.289  62.960  -14.712 1.00 . A A . 195 GLY CA   1 1 
       12 26350 1 1 106 GLY H    H  20.399  62.116  -16.453 1.00 . A A . 195 GLY H    1 1 
       12 26351 1 1 106 GLY HA2  H  20.784  62.143  -14.191 1.00 . A A . 195 GLY HA2  1 1 
       12 26352 1 1 106 GLY HA3  H  22.360  62.903  -14.520 1.00 . A A . 195 GLY HA3  1 1 
       12 26353 1 1 106 GLY N    N  21.045  62.819  -16.138 1.00 . A A . 195 GLY N    1 1 
       12 26354 1 1 106 GLY O    O  21.436  65.062  -13.550 1.00 . A A . 195 GLY O    1 1 
       12 26355 1 1 107 GLU C    C  18.819  66.794  -13.313 1.00 . A A . 196 GLU C    1 1 
       12 26356 1 1 107 GLU CA   C  19.113  66.115  -14.682 1.00 . A A . 196 GLU CA   1 1 
       12 26357 1 1 107 GLU CB   C  17.933  66.306  -15.649 1.00 . A A . 196 GLU CB   1 1 
       12 26358 1 1 107 GLU CD   C  15.541  65.963  -16.309 1.00 . A A . 196 GLU CD   1 1 
       12 26359 1 1 107 GLU CG   C  16.611  65.703  -15.243 1.00 . A A . 196 GLU CG   1 1 
       12 26360 1 1 107 GLU H    H  19.028  64.053  -15.270 1.00 . A A . 196 GLU H    1 1 
       12 26361 1 1 107 GLU HA   H  19.925  66.709  -15.099 1.00 . A A . 196 GLU HA   1 1 
       12 26362 1 1 107 GLU HB2  H  17.796  67.375  -15.807 1.00 . A A . 196 GLU HB2  1 1 
       12 26363 1 1 107 GLU HB3  H  18.206  65.853  -16.603 1.00 . A A . 196 GLU HB3  1 1 
       12 26364 1 1 107 GLU HG2  H  16.734  64.632  -15.120 1.00 . A A . 196 GLU HG2  1 1 
       12 26365 1 1 107 GLU HG3  H  16.297  66.124  -14.291 1.00 . A A . 196 GLU HG3  1 1 
       12 26366 1 1 107 GLU N    N  19.593  64.717  -14.769 1.00 . A A . 196 GLU N    1 1 
       12 26367 1 1 107 GLU O    O  18.730  68.024  -13.266 1.00 . A A . 196 GLU O    1 1 
       12 26368 1 1 107 GLU OE1  O  15.868  66.565  -17.368 1.00 . A A . 196 GLU OE1  1 1 
       12 26369 1 1 107 GLU OE2  O  14.379  65.563  -16.105 1.00 . A A . 196 GLU OE2  1 1 
       12 26370 1 1 108 ASN C    C  17.586  67.606  -10.551 1.00 . A A . 197 ASN C    1 1 
       12 26371 1 1 108 ASN CA   C  18.674  66.565  -10.850 1.00 . A A . 197 ASN CA   1 1 
       12 26372 1 1 108 ASN CB   C  20.071  67.102  -10.464 1.00 . A A . 197 ASN CB   1 1 
       12 26373 1 1 108 ASN CG   C  20.954  66.032   -9.881 1.00 . A A . 197 ASN CG   1 1 
       12 26374 1 1 108 ASN H    H  18.667  65.043  -12.323 1.00 . A A . 197 ASN H    1 1 
       12 26375 1 1 108 ASN HA   H  18.474  65.725  -10.183 1.00 . A A . 197 ASN HA   1 1 
       12 26376 1 1 108 ASN HB2  H  20.550  67.527  -11.345 1.00 . A A . 197 ASN HB2  1 1 
       12 26377 1 1 108 ASN HB3  H  19.969  67.881   -9.716 1.00 . A A . 197 ASN HB3  1 1 
       12 26378 1 1 108 ASN HD21 H  22.369  64.705  -10.336 1.00 . A A . 197 ASN HD21 1 1 
       12 26379 1 1 108 ASN HD22 H  21.767  65.649  -11.682 1.00 . A A . 197 ASN HD22 1 1 
       12 26380 1 1 108 ASN N    N  18.707  66.030  -12.227 1.00 . A A . 197 ASN N    1 1 
       12 26381 1 1 108 ASN ND2  N  21.760  65.416  -10.696 1.00 . A A . 197 ASN ND2  1 1 
       12 26382 1 1 108 ASN O    O  17.859  68.759  -10.195 1.00 . A A . 197 ASN O    1 1 
       12 26383 1 1 108 ASN OD1  O  20.901  65.762   -8.697 1.00 . A A . 197 ASN OD1  1 1 
       12 26384 1 1 109 PHE C    C  15.151  67.800   -8.726 1.00 . A A . 198 PHE C    1 1 
       12 26385 1 1 109 PHE CA   C  15.207  67.999  -10.247 1.00 . A A . 198 PHE CA   1 1 
       12 26386 1 1 109 PHE CB   C  13.905  67.485  -10.871 1.00 . A A . 198 PHE CB   1 1 
       12 26387 1 1 109 PHE CD1  C  14.542  68.231  -13.227 1.00 . A A . 198 PHE CD1  1 1 
       12 26388 1 1 109 PHE CD2  C  12.261  68.549  -12.462 1.00 . A A . 198 PHE CD2  1 1 
       12 26389 1 1 109 PHE CE1  C  14.198  68.806  -14.480 1.00 . A A . 198 PHE CE1  1 1 
       12 26390 1 1 109 PHE CE2  C  11.918  69.128  -13.706 1.00 . A A . 198 PHE CE2  1 1 
       12 26391 1 1 109 PHE CG   C  13.571  68.101  -12.210 1.00 . A A . 198 PHE CG   1 1 
       12 26392 1 1 109 PHE CZ   C  12.889  69.248  -14.711 1.00 . A A . 198 PHE CZ   1 1 
       12 26393 1 1 109 PHE H    H  16.153  66.246  -10.995 1.00 . A A . 198 PHE H    1 1 
       12 26394 1 1 109 PHE HA   H  15.369  69.053  -10.502 1.00 . A A . 198 PHE HA   1 1 
       12 26395 1 1 109 PHE HB2  H  13.972  66.401  -10.983 1.00 . A A . 198 PHE HB2  1 1 
       12 26396 1 1 109 PHE HB3  H  13.085  67.703  -10.185 1.00 . A A . 198 PHE HB3  1 1 
       12 26397 1 1 109 PHE HD1  H  15.552  67.892  -13.060 1.00 . A A . 198 PHE HD1  1 1 
       12 26398 1 1 109 PHE HD2  H  11.505  68.445  -11.697 1.00 . A A . 198 PHE HD2  1 1 
       12 26399 1 1 109 PHE HE1  H  14.941  68.911  -15.257 1.00 . A A . 198 PHE HE1  1 1 
       12 26400 1 1 109 PHE HE2  H  10.912  69.478  -13.883 1.00 . A A . 198 PHE HE2  1 1 
       12 26401 1 1 109 PHE HZ   H  12.631  69.681  -15.664 1.00 . A A . 198 PHE HZ   1 1 
       12 26402 1 1 109 PHE N    N  16.340  67.176  -10.662 1.00 . A A . 198 PHE N    1 1 
       12 26403 1 1 109 PHE O    O  15.569  66.752   -8.239 1.00 . A A . 198 PHE O    1 1 
       12 26404 1 1 110 THR C    C  13.009  68.606   -6.202 1.00 . A A . 199 THR C    1 1 
       12 26405 1 1 110 THR CA   C  14.507  68.647   -6.523 1.00 . A A . 199 THR CA   1 1 
       12 26406 1 1 110 THR CB   C  15.279  69.797   -5.760 1.00 . A A . 199 THR CB   1 1 
       12 26407 1 1 110 THR CG2  C  15.172  71.144   -6.453 1.00 . A A . 199 THR CG2  1 1 
       12 26408 1 1 110 THR H    H  14.299  69.629   -8.428 1.00 . A A . 199 THR H    1 1 
       12 26409 1 1 110 THR HA   H  14.936  67.698   -6.206 1.00 . A A . 199 THR HA   1 1 
       12 26410 1 1 110 THR HB   H  16.334  69.525   -5.700 1.00 . A A . 199 THR HB   1 1 
       12 26411 1 1 110 THR HG1  H  15.371  70.508   -3.937 1.00 . A A . 199 THR HG1  1 1 
       12 26412 1 1 110 THR HG21 H  14.132  71.381   -6.649 1.00 . A A . 199 THR HG21 1 1 
       12 26413 1 1 110 THR HG22 H  15.722  71.120   -7.393 1.00 . A A . 199 THR HG22 1 1 
       12 26414 1 1 110 THR HG23 H  15.600  71.917   -5.815 1.00 . A A . 199 THR HG23 1 1 
       12 26415 1 1 110 THR N    N  14.636  68.769   -7.984 1.00 . A A . 199 THR N    1 1 
       12 26416 1 1 110 THR O    O  12.187  68.897   -7.066 1.00 . A A . 199 THR O    1 1 
       12 26417 1 1 110 THR OG1  O  14.769  69.946   -4.433 1.00 . A A . 199 THR OG1  1 1 
       12 26418 1 1 111 GLU C    C  10.454  69.423   -4.795 1.00 . A A . 200 GLU C    1 1 
       12 26419 1 1 111 GLU CA   C  11.236  68.122   -4.579 1.00 . A A . 200 GLU CA   1 1 
       12 26420 1 1 111 GLU CB   C  11.147  67.690   -3.105 1.00 . A A . 200 GLU CB   1 1 
       12 26421 1 1 111 GLU CD   C  11.705  68.220   -0.687 1.00 . A A . 200 GLU CD   1 1 
       12 26422 1 1 111 GLU CG   C  11.573  68.768   -2.092 1.00 . A A . 200 GLU CG   1 1 
       12 26423 1 1 111 GLU H    H  13.357  68.022   -4.294 1.00 . A A . 200 GLU H    1 1 
       12 26424 1 1 111 GLU HA   H  10.772  67.348   -5.190 1.00 . A A . 200 GLU HA   1 1 
       12 26425 1 1 111 GLU HB2  H  10.119  67.400   -2.889 1.00 . A A . 200 GLU HB2  1 1 
       12 26426 1 1 111 GLU HB3  H  11.783  66.815   -2.970 1.00 . A A . 200 GLU HB3  1 1 
       12 26427 1 1 111 GLU HG2  H  12.531  69.190   -2.394 1.00 . A A . 200 GLU HG2  1 1 
       12 26428 1 1 111 GLU HG3  H  10.829  69.565   -2.092 1.00 . A A . 200 GLU HG3  1 1 
       12 26429 1 1 111 GLU N    N  12.645  68.237   -4.980 1.00 . A A . 200 GLU N    1 1 
       12 26430 1 1 111 GLU O    O   9.260  69.402   -5.098 1.00 . A A . 200 GLU O    1 1 
       12 26431 1 1 111 GLU OE1  O  10.931  68.651    0.193 1.00 . A A . 200 GLU OE1  1 1 
       12 26432 1 1 111 GLU OE2  O  12.590  67.370   -0.461 1.00 . A A . 200 GLU OE2  1 1 
       12 26433 1 1 112 THR C    C   9.986  71.988   -6.290 1.00 . A A . 201 THR C    1 1 
       12 26434 1 1 112 THR CA   C  10.483  71.854   -4.856 1.00 . A A . 201 THR CA   1 1 
       12 26435 1 1 112 THR CB   C  11.481  72.995   -4.576 1.00 . A A . 201 THR CB   1 1 
       12 26436 1 1 112 THR CG2  C  10.768  74.325   -4.342 1.00 . A A . 201 THR CG2  1 1 
       12 26437 1 1 112 THR H    H  12.110  70.539   -4.420 1.00 . A A . 201 THR H    1 1 
       12 26438 1 1 112 THR HA   H   9.641  71.931   -4.172 1.00 . A A . 201 THR HA   1 1 
       12 26439 1 1 112 THR HB   H  12.160  73.094   -5.422 1.00 . A A . 201 THR HB   1 1 
       12 26440 1 1 112 THR HG1  H  11.635  72.441   -2.699 1.00 . A A . 201 THR HG1  1 1 
       12 26441 1 1 112 THR HG21 H  10.230  74.619   -5.247 1.00 . A A . 201 THR HG21 1 1 
       12 26442 1 1 112 THR HG22 H  11.508  75.090   -4.104 1.00 . A A . 201 THR HG22 1 1 
       12 26443 1 1 112 THR HG23 H  10.067  74.229   -3.515 1.00 . A A . 201 THR HG23 1 1 
       12 26444 1 1 112 THR N    N  11.126  70.559   -4.666 1.00 . A A . 201 THR N    1 1 
       12 26445 1 1 112 THR O    O   8.988  72.665   -6.566 1.00 . A A . 201 THR O    1 1 
       12 26446 1 1 112 THR OG1  O  12.241  72.672   -3.409 1.00 . A A . 201 THR OG1  1 1 
       12 26447 1 1 113 ASP C    C   9.123  70.667   -8.981 1.00 . A A . 202 ASP C    1 1 
       12 26448 1 1 113 ASP CA   C  10.370  71.459   -8.623 1.00 . A A . 202 ASP CA   1 1 
       12 26449 1 1 113 ASP CB   C  11.479  70.906   -9.543 1.00 . A A . 202 ASP CB   1 1 
       12 26450 1 1 113 ASP CG   C  12.722  71.741   -9.548 1.00 . A A . 202 ASP CG   1 1 
       12 26451 1 1 113 ASP H    H  11.471  70.763   -6.916 1.00 . A A . 202 ASP H    1 1 
       12 26452 1 1 113 ASP HA   H  10.218  72.516   -8.821 1.00 . A A . 202 ASP HA   1 1 
       12 26453 1 1 113 ASP HB2  H  11.722  69.883   -9.268 1.00 . A A . 202 ASP HB2  1 1 
       12 26454 1 1 113 ASP HB3  H  11.101  70.874  -10.548 1.00 . A A . 202 ASP HB3  1 1 
       12 26455 1 1 113 ASP N    N  10.691  71.342   -7.206 1.00 . A A . 202 ASP N    1 1 
       12 26456 1 1 113 ASP O    O   8.246  71.148   -9.711 1.00 . A A . 202 ASP O    1 1 
       12 26457 1 1 113 ASP OD1  O  13.806  71.169   -9.321 1.00 . A A . 202 ASP OD1  1 1 
       12 26458 1 1 113 ASP OD2  O  12.637  72.959   -9.803 1.00 . A A . 202 ASP OD2  1 1 
       12 26459 1 1 114 VAL C    C   6.659  69.013   -8.271 1.00 . A A . 203 VAL C    1 1 
       12 26460 1 1 114 VAL CA   C   7.967  68.533   -8.881 1.00 . A A . 203 VAL CA   1 1 
       12 26461 1 1 114 VAL CB   C   8.276  67.028   -8.540 1.00 . A A . 203 VAL CB   1 1 
       12 26462 1 1 114 VAL CG1  C   9.713  66.664   -8.992 1.00 . A A . 203 VAL CG1  1 1 
       12 26463 1 1 114 VAL CG2  C   8.116  66.714   -7.054 1.00 . A A . 203 VAL CG2  1 1 
       12 26464 1 1 114 VAL H    H   9.777  69.091   -7.868 1.00 . A A . 203 VAL H    1 1 
       12 26465 1 1 114 VAL HA   H   7.866  68.604   -9.957 1.00 . A A . 203 VAL HA   1 1 
       12 26466 1 1 114 VAL HB   H   7.576  66.405   -9.094 1.00 . A A . 203 VAL HB   1 1 
       12 26467 1 1 114 VAL HG11 H  10.446  67.156   -8.350 1.00 . A A . 203 VAL HG11 1 1 
       12 26468 1 1 114 VAL HG12 H   9.849  65.585   -8.922 1.00 . A A . 203 VAL HG12 1 1 
       12 26469 1 1 114 VAL HG13 H   9.867  66.975  -10.023 1.00 . A A . 203 VAL HG13 1 1 
       12 26470 1 1 114 VAL HG21 H   8.414  65.683   -6.864 1.00 . A A . 203 VAL HG21 1 1 
       12 26471 1 1 114 VAL HG22 H   8.727  67.383   -6.456 1.00 . A A . 203 VAL HG22 1 1 
       12 26472 1 1 114 VAL HG23 H   7.063  66.822   -6.772 1.00 . A A . 203 VAL HG23 1 1 
       12 26473 1 1 114 VAL N    N   9.057  69.433   -8.496 1.00 . A A . 203 VAL N    1 1 
       12 26474 1 1 114 VAL O    O   5.602  68.925   -8.896 1.00 . A A . 203 VAL O    1 1 
       12 26475 1 1 115 LYS C    C   4.941  71.204   -7.192 1.00 . A A . 204 LYS C    1 1 
       12 26476 1 1 115 LYS CA   C   5.612  70.132   -6.350 1.00 . A A . 204 LYS CA   1 1 
       12 26477 1 1 115 LYS CB   C   6.124  70.718   -5.021 1.00 . A A . 204 LYS CB   1 1 
       12 26478 1 1 115 LYS CD   C   4.812  72.916   -4.377 1.00 . A A . 204 LYS CD   1 1 
       12 26479 1 1 115 LYS CE   C   5.983  73.825   -3.964 1.00 . A A . 204 LYS CE   1 1 
       12 26480 1 1 115 LYS CG   C   5.063  71.395   -4.114 1.00 . A A . 204 LYS CG   1 1 
       12 26481 1 1 115 LYS H    H   7.664  69.607   -6.614 1.00 . A A . 204 LYS H    1 1 
       12 26482 1 1 115 LYS HA   H   4.884  69.341   -6.146 1.00 . A A . 204 LYS HA   1 1 
       12 26483 1 1 115 LYS HB2  H   6.571  69.901   -4.454 1.00 . A A . 204 LYS HB2  1 1 
       12 26484 1 1 115 LYS HB3  H   6.916  71.423   -5.242 1.00 . A A . 204 LYS HB3  1 1 
       12 26485 1 1 115 LYS HD2  H   4.595  73.075   -5.429 1.00 . A A . 204 LYS HD2  1 1 
       12 26486 1 1 115 LYS HD3  H   3.933  73.211   -3.803 1.00 . A A . 204 LYS HD3  1 1 
       12 26487 1 1 115 LYS HE2  H   6.446  73.426   -3.059 1.00 . A A . 204 LYS HE2  1 1 
       12 26488 1 1 115 LYS HE3  H   6.723  73.863   -4.763 1.00 . A A . 204 LYS HE3  1 1 
       12 26489 1 1 115 LYS HG2  H   4.119  70.863   -4.236 1.00 . A A . 204 LYS HG2  1 1 
       12 26490 1 1 115 LYS HG3  H   5.379  71.280   -3.077 1.00 . A A . 204 LYS HG3  1 1 
       12 26491 1 1 115 LYS HZ1  H   5.077  75.599   -4.539 1.00 . A A . 204 LYS HZ1  1 1 
       12 26492 1 1 115 LYS HZ2  H   6.272  75.805   -3.420 1.00 . A A . 204 LYS HZ2  1 1 
       12 26493 1 1 115 LYS HZ3  H   4.806  75.205   -2.959 1.00 . A A . 204 LYS HZ3  1 1 
       12 26494 1 1 115 LYS N    N   6.755  69.571   -7.068 1.00 . A A . 204 LYS N    1 1 
       12 26495 1 1 115 LYS NZ   N   5.495  75.221   -3.698 1.00 . A A . 204 LYS NZ   1 1 
       12 26496 1 1 115 LYS O    O   3.732  71.405   -7.127 1.00 . A A . 204 LYS O    1 1 
       12 26497 1 1 116 MET C    C   4.535  72.364  -10.081 1.00 . A A . 205 MET C    1 1 
       12 26498 1 1 116 MET CA   C   5.165  72.971   -8.811 1.00 . A A . 205 MET CA   1 1 
       12 26499 1 1 116 MET CB   C   6.195  74.011   -9.254 1.00 . A A . 205 MET CB   1 1 
       12 26500 1 1 116 MET CE   C   6.355  77.328   -6.718 1.00 . A A . 205 MET CE   1 1 
       12 26501 1 1 116 MET CG   C   6.738  75.017   -8.197 1.00 . A A . 205 MET CG   1 1 
       12 26502 1 1 116 MET H    H   6.711  71.670   -8.059 1.00 . A A . 205 MET H    1 1 
       12 26503 1 1 116 MET HA   H   4.390  73.501   -8.236 1.00 . A A . 205 MET HA   1 1 
       12 26504 1 1 116 MET HB2  H   7.029  73.520   -9.741 1.00 . A A . 205 MET HB2  1 1 
       12 26505 1 1 116 MET HB3  H   5.680  74.591   -9.990 1.00 . A A . 205 MET HB3  1 1 
       12 26506 1 1 116 MET HE1  H   6.715  77.906   -7.570 1.00 . A A . 205 MET HE1  1 1 
       12 26507 1 1 116 MET HE2  H   5.698  77.956   -6.113 1.00 . A A . 205 MET HE2  1 1 
       12 26508 1 1 116 MET HE3  H   7.207  77.002   -6.119 1.00 . A A . 205 MET HE3  1 1 
       12 26509 1 1 116 MET HG2  H   7.381  74.526   -7.472 1.00 . A A . 205 MET HG2  1 1 
       12 26510 1 1 116 MET HG3  H   7.344  75.754   -8.722 1.00 . A A . 205 MET HG3  1 1 
       12 26511 1 1 116 MET N    N   5.727  71.899   -7.998 1.00 . A A . 205 MET N    1 1 
       12 26512 1 1 116 MET O    O   3.425  72.736  -10.462 1.00 . A A . 205 MET O    1 1 
       12 26513 1 1 116 MET SD   S   5.442  75.890   -7.316 1.00 . A A . 205 MET SD   1 1 
       12 26514 1 1 117 MET C    C   3.470  70.027  -11.861 1.00 . A A . 206 MET C    1 1 
       12 26515 1 1 117 MET CA   C   4.721  70.905  -12.032 1.00 . A A . 206 MET CA   1 1 
       12 26516 1 1 117 MET CB   C   5.810  70.211  -12.877 1.00 . A A . 206 MET CB   1 1 
       12 26517 1 1 117 MET CE   C   8.056  66.981  -12.505 1.00 . A A . 206 MET CE   1 1 
       12 26518 1 1 117 MET CG   C   5.975  68.729  -12.692 1.00 . A A . 206 MET CG   1 1 
       12 26519 1 1 117 MET H    H   6.130  71.122  -10.404 1.00 . A A . 206 MET H    1 1 
       12 26520 1 1 117 MET HA   H   4.413  71.760  -12.624 1.00 . A A . 206 MET HA   1 1 
       12 26521 1 1 117 MET HB2  H   5.571  70.383  -13.926 1.00 . A A . 206 MET HB2  1 1 
       12 26522 1 1 117 MET HB3  H   6.764  70.685  -12.687 1.00 . A A . 206 MET HB3  1 1 
       12 26523 1 1 117 MET HE1  H   7.271  66.296  -12.177 1.00 . A A . 206 MET HE1  1 1 
       12 26524 1 1 117 MET HE2  H   8.857  66.416  -12.977 1.00 . A A . 206 MET HE2  1 1 
       12 26525 1 1 117 MET HE3  H   8.447  67.520  -11.644 1.00 . A A . 206 MET HE3  1 1 
       12 26526 1 1 117 MET HG2  H   6.116  68.504  -11.638 1.00 . A A . 206 MET HG2  1 1 
       12 26527 1 1 117 MET HG3  H   5.085  68.228  -13.053 1.00 . A A . 206 MET HG3  1 1 
       12 26528 1 1 117 MET N    N   5.233  71.445  -10.755 1.00 . A A . 206 MET N    1 1 
       12 26529 1 1 117 MET O    O   2.635  69.981  -12.761 1.00 . A A . 206 MET O    1 1 
       12 26530 1 1 117 MET SD   S   7.391  68.135  -13.642 1.00 . A A . 206 MET SD   1 1 
       12 26531 1 1 118 GLU C    C   0.863  69.518  -10.398 1.00 . A A . 207 GLU C    1 1 
       12 26532 1 1 118 GLU CA   C   2.097  68.604  -10.417 1.00 . A A . 207 GLU CA   1 1 
       12 26533 1 1 118 GLU CB   C   2.276  67.887   -9.079 1.00 . A A . 207 GLU CB   1 1 
       12 26534 1 1 118 GLU CD   C   3.835  66.230   -7.915 1.00 . A A . 207 GLU CD   1 1 
       12 26535 1 1 118 GLU CG   C   3.102  66.588   -9.199 1.00 . A A . 207 GLU CG   1 1 
       12 26536 1 1 118 GLU H    H   4.039  69.384   -9.996 1.00 . A A . 207 GLU H    1 1 
       12 26537 1 1 118 GLU HA   H   1.931  67.852  -11.185 1.00 . A A . 207 GLU HA   1 1 
       12 26538 1 1 118 GLU HB2  H   2.774  68.568   -8.389 1.00 . A A . 207 GLU HB2  1 1 
       12 26539 1 1 118 GLU HB3  H   1.293  67.639   -8.675 1.00 . A A . 207 GLU HB3  1 1 
       12 26540 1 1 118 GLU HG2  H   2.434  65.770   -9.476 1.00 . A A . 207 GLU HG2  1 1 
       12 26541 1 1 118 GLU HG3  H   3.844  66.696   -9.991 1.00 . A A . 207 GLU HG3  1 1 
       12 26542 1 1 118 GLU N    N   3.312  69.368  -10.716 1.00 . A A . 207 GLU N    1 1 
       12 26543 1 1 118 GLU O    O  -0.243  69.074  -10.681 1.00 . A A . 207 GLU O    1 1 
       12 26544 1 1 118 GLU OE1  O   3.320  66.526   -6.818 1.00 . A A . 207 GLU OE1  1 1 
       12 26545 1 1 118 GLU OE2  O   4.936  65.645   -8.016 1.00 . A A . 207 GLU OE2  1 1 
       12 26546 1 1 119 ARG C    C  -0.287  72.296  -11.588 1.00 . A A . 208 ARG C    1 1 
       12 26547 1 1 119 ARG CA   C  -0.078  71.748  -10.171 1.00 . A A . 208 ARG CA   1 1 
       12 26548 1 1 119 ARG CB   C   0.129  72.893   -9.171 1.00 . A A . 208 ARG CB   1 1 
       12 26549 1 1 119 ARG CD   C  -2.378  73.295   -8.764 1.00 . A A . 208 ARG CD   1 1 
       12 26550 1 1 119 ARG CG   C  -1.021  73.921   -9.103 1.00 . A A . 208 ARG CG   1 1 
       12 26551 1 1 119 ARG CZ   C  -4.665  74.160   -8.267 1.00 . A A . 208 ARG CZ   1 1 
       12 26552 1 1 119 ARG H    H   1.960  71.137   -9.840 1.00 . A A . 208 ARG H    1 1 
       12 26553 1 1 119 ARG HA   H  -0.985  71.212   -9.898 1.00 . A A . 208 ARG HA   1 1 
       12 26554 1 1 119 ARG HB2  H   0.260  72.456   -8.181 1.00 . A A . 208 ARG HB2  1 1 
       12 26555 1 1 119 ARG HB3  H   1.047  73.420   -9.429 1.00 . A A . 208 ARG HB3  1 1 
       12 26556 1 1 119 ARG HD2  H  -2.755  72.756   -9.637 1.00 . A A . 208 ARG HD2  1 1 
       12 26557 1 1 119 ARG HD3  H  -2.251  72.591   -7.943 1.00 . A A . 208 ARG HD3  1 1 
       12 26558 1 1 119 ARG HE   H  -2.975  75.235   -8.140 1.00 . A A . 208 ARG HE   1 1 
       12 26559 1 1 119 ARG HG2  H  -0.777  74.653   -8.337 1.00 . A A . 208 ARG HG2  1 1 
       12 26560 1 1 119 ARG HG3  H  -1.100  74.434  -10.061 1.00 . A A . 208 ARG HG3  1 1 
       12 26561 1 1 119 ARG HH11 H  -4.717  72.230   -8.879 1.00 . A A . 208 ARG HH11 1 1 
       12 26562 1 1 119 ARG HH12 H  -6.253  72.942   -8.472 1.00 . A A . 208 ARG HH12 1 1 
       12 26563 1 1 119 ARG HH21 H  -4.984  76.043   -7.649 1.00 . A A . 208 ARG HH21 1 1 
       12 26564 1 1 119 ARG HH22 H  -6.401  75.044   -7.811 1.00 . A A . 208 ARG HH22 1 1 
       12 26565 1 1 119 ARG N    N   1.042  70.802  -10.106 1.00 . A A . 208 ARG N    1 1 
       12 26566 1 1 119 ARG NE   N  -3.348  74.331   -8.364 1.00 . A A . 208 ARG NE   1 1 
       12 26567 1 1 119 ARG NH1  N  -5.257  73.034   -8.554 1.00 . A A . 208 ARG NH1  1 1 
       12 26568 1 1 119 ARG NH2  N  -5.405  75.161   -7.878 1.00 . A A . 208 ARG NH2  1 1 
       12 26569 1 1 119 ARG O    O  -1.423  72.432  -12.036 1.00 . A A . 208 ARG O    1 1 
       12 26570 1 1 120 VAL C    C   0.044  72.172  -14.637 1.00 . A A . 209 VAL C    1 1 
       12 26571 1 1 120 VAL CA   C   0.611  73.194  -13.650 1.00 . A A . 209 VAL CA   1 1 
       12 26572 1 1 120 VAL CB   C   1.930  73.847  -14.242 1.00 . A A . 209 VAL CB   1 1 
       12 26573 1 1 120 VAL CG1  C   2.703  74.605  -13.158 1.00 . A A . 209 VAL CG1  1 1 
       12 26574 1 1 120 VAL CG2  C   2.859  72.816  -14.914 1.00 . A A . 209 VAL CG2  1 1 
       12 26575 1 1 120 VAL H    H   1.711  72.514  -11.926 1.00 . A A . 209 VAL H    1 1 
       12 26576 1 1 120 VAL HA   H  -0.127  73.992  -13.564 1.00 . A A . 209 VAL HA   1 1 
       12 26577 1 1 120 VAL HB   H   1.629  74.566  -15.003 1.00 . A A . 209 VAL HB   1 1 
       12 26578 1 1 120 VAL HG11 H   2.015  75.048  -12.452 1.00 . A A . 209 VAL HG11 1 1 
       12 26579 1 1 120 VAL HG12 H   3.365  73.931  -12.625 1.00 . A A . 209 VAL HG12 1 1 
       12 26580 1 1 120 VAL HG13 H   3.291  75.391  -13.621 1.00 . A A . 209 VAL HG13 1 1 
       12 26581 1 1 120 VAL HG21 H   3.037  71.982  -14.243 1.00 . A A . 209 VAL HG21 1 1 
       12 26582 1 1 120 VAL HG22 H   2.395  72.451  -15.829 1.00 . A A . 209 VAL HG22 1 1 
       12 26583 1 1 120 VAL HG23 H   3.808  73.288  -15.167 1.00 . A A . 209 VAL HG23 1 1 
       12 26584 1 1 120 VAL N    N   0.782  72.629  -12.304 1.00 . A A . 209 VAL N    1 1 
       12 26585 1 1 120 VAL O    O  -0.680  72.544  -15.556 1.00 . A A . 209 VAL O    1 1 
       12 26586 1 1 121 VAL C    C  -1.616  69.761  -15.418 1.00 . A A . 210 VAL C    1 1 
       12 26587 1 1 121 VAL CA   C  -0.094  69.859  -15.386 1.00 . A A . 210 VAL CA   1 1 
       12 26588 1 1 121 VAL CB   C   0.557  68.470  -15.055 1.00 . A A . 210 VAL CB   1 1 
       12 26589 1 1 121 VAL CG1  C   0.059  67.890  -13.736 1.00 . A A . 210 VAL CG1  1 1 
       12 26590 1 1 121 VAL CG2  C   0.288  67.495  -16.148 1.00 . A A . 210 VAL CG2  1 1 
       12 26591 1 1 121 VAL H    H   0.940  70.616  -13.666 1.00 . A A . 210 VAL H    1 1 
       12 26592 1 1 121 VAL HA   H   0.224  70.146  -16.379 1.00 . A A . 210 VAL HA   1 1 
       12 26593 1 1 121 VAL HB   H   1.638  68.602  -14.976 1.00 . A A . 210 VAL HB   1 1 
       12 26594 1 1 121 VAL HG11 H   0.636  67.000  -13.486 1.00 . A A . 210 VAL HG11 1 1 
       12 26595 1 1 121 VAL HG12 H   0.183  68.622  -12.953 1.00 . A A . 210 VAL HG12 1 1 
       12 26596 1 1 121 VAL HG13 H  -0.993  67.621  -13.812 1.00 . A A . 210 VAL HG13 1 1 
       12 26597 1 1 121 VAL HG21 H  -0.778  67.457  -16.366 1.00 . A A . 210 VAL HG21 1 1 
       12 26598 1 1 121 VAL HG22 H   0.831  67.800  -17.044 1.00 . A A . 210 VAL HG22 1 1 
       12 26599 1 1 121 VAL HG23 H   0.608  66.519  -15.811 1.00 . A A . 210 VAL HG23 1 1 
       12 26600 1 1 121 VAL N    N   0.357  70.894  -14.455 1.00 . A A . 210 VAL N    1 1 
       12 26601 1 1 121 VAL O    O  -2.215  69.542  -16.470 1.00 . A A . 210 VAL O    1 1 
       12 26602 1 1 122 GLU C    C  -4.313  70.957  -15.003 1.00 . A A . 211 GLU C    1 1 
       12 26603 1 1 122 GLU CA   C  -3.676  69.859  -14.140 1.00 . A A . 211 GLU CA   1 1 
       12 26604 1 1 122 GLU CB   C  -4.006  70.047  -12.660 1.00 . A A . 211 GLU CB   1 1 
       12 26605 1 1 122 GLU CD   C  -5.653  70.839  -10.939 1.00 . A A . 211 GLU CD   1 1 
       12 26606 1 1 122 GLU CG   C  -5.476  70.202  -12.311 1.00 . A A . 211 GLU CG   1 1 
       12 26607 1 1 122 GLU H    H  -1.698  70.135  -13.431 1.00 . A A . 211 GLU H    1 1 
       12 26608 1 1 122 GLU HA   H  -4.024  68.879  -14.468 1.00 . A A . 211 GLU HA   1 1 
       12 26609 1 1 122 GLU HB2  H  -3.602  69.199  -12.106 1.00 . A A . 211 GLU HB2  1 1 
       12 26610 1 1 122 GLU HB3  H  -3.477  70.931  -12.326 1.00 . A A . 211 GLU HB3  1 1 
       12 26611 1 1 122 GLU HG2  H  -5.953  70.841  -13.051 1.00 . A A . 211 GLU HG2  1 1 
       12 26612 1 1 122 GLU HG3  H  -5.955  69.222  -12.328 1.00 . A A . 211 GLU HG3  1 1 
       12 26613 1 1 122 GLU N    N  -2.236  69.940  -14.266 1.00 . A A . 211 GLU N    1 1 
       12 26614 1 1 122 GLU O    O  -5.275  70.722  -15.729 1.00 . A A . 211 GLU O    1 1 
       12 26615 1 1 122 GLU OE1  O  -6.730  71.413  -10.676 1.00 . A A . 211 GLU OE1  1 1 
       12 26616 1 1 122 GLU OE2  O  -4.701  70.790  -10.124 1.00 . A A . 211 GLU OE2  1 1 
       12 26617 1 1 123 GLN C    C  -4.108  73.225  -17.152 1.00 . A A . 212 GLN C    1 1 
       12 26618 1 1 123 GLN CA   C  -4.288  73.313  -15.647 1.00 . A A . 212 GLN CA   1 1 
       12 26619 1 1 123 GLN CB   C  -3.633  74.590  -15.108 1.00 . A A . 212 GLN CB   1 1 
       12 26620 1 1 123 GLN CD   C  -5.242  74.784  -13.155 1.00 . A A . 212 GLN CD   1 1 
       12 26621 1 1 123 GLN CG   C  -3.790  74.762  -13.588 1.00 . A A . 212 GLN CG   1 1 
       12 26622 1 1 123 GLN H    H  -2.932  72.283  -14.349 1.00 . A A . 212 GLN H    1 1 
       12 26623 1 1 123 GLN HA   H  -5.362  73.369  -15.470 1.00 . A A . 212 GLN HA   1 1 
       12 26624 1 1 123 GLN HB2  H  -2.570  74.567  -15.345 1.00 . A A . 212 GLN HB2  1 1 
       12 26625 1 1 123 GLN HB3  H  -4.079  75.450  -15.609 1.00 . A A . 212 GLN HB3  1 1 
       12 26626 1 1 123 GLN HE21 H  -6.559  73.883  -11.944 1.00 . A A . 212 GLN HE21 1 1 
       12 26627 1 1 123 GLN HE22 H  -4.929  73.274  -11.863 1.00 . A A . 212 GLN HE22 1 1 
       12 26628 1 1 123 GLN HG2  H  -3.282  73.944  -13.081 1.00 . A A . 212 GLN HG2  1 1 
       12 26629 1 1 123 GLN HG3  H  -3.321  75.696  -13.285 1.00 . A A . 212 GLN HG3  1 1 
       12 26630 1 1 123 GLN N    N  -3.751  72.155  -14.930 1.00 . A A . 212 GLN N    1 1 
       12 26631 1 1 123 GLN NE2  N  -5.599  73.914  -12.250 1.00 . A A . 212 GLN NE2  1 1 
       12 26632 1 1 123 GLN O    O  -5.001  73.608  -17.909 1.00 . A A . 212 GLN O    1 1 
       12 26633 1 1 123 GLN OE1  O  -6.027  75.578  -13.642 1.00 . A A . 212 GLN OE1  1 1 
       12 26634 1 1 124 MET C    C  -3.714  71.441  -19.540 1.00 . A A . 213 MET C    1 1 
       12 26635 1 1 124 MET CA   C  -2.800  72.552  -19.056 1.00 . A A . 213 MET CA   1 1 
       12 26636 1 1 124 MET CB   C  -1.336  72.192  -19.435 1.00 . A A . 213 MET CB   1 1 
       12 26637 1 1 124 MET CE   C   1.608  70.865  -18.537 1.00 . A A . 213 MET CE   1 1 
       12 26638 1 1 124 MET CG   C  -0.153  73.046  -18.831 1.00 . A A . 213 MET CG   1 1 
       12 26639 1 1 124 MET H    H  -2.245  72.408  -16.976 1.00 . A A . 213 MET H    1 1 
       12 26640 1 1 124 MET HA   H  -3.146  73.463  -19.561 1.00 . A A . 213 MET HA   1 1 
       12 26641 1 1 124 MET HB2  H  -1.178  71.161  -19.124 1.00 . A A . 213 MET HB2  1 1 
       12 26642 1 1 124 MET HB3  H  -1.254  72.216  -20.522 1.00 . A A . 213 MET HB3  1 1 
       12 26643 1 1 124 MET HE1  H   2.493  70.346  -18.896 1.00 . A A . 213 MET HE1  1 1 
       12 26644 1 1 124 MET HE2  H   1.705  71.045  -17.469 1.00 . A A . 213 MET HE2  1 1 
       12 26645 1 1 124 MET HE3  H   0.731  70.247  -18.725 1.00 . A A . 213 MET HE3  1 1 
       12 26646 1 1 124 MET HG2  H  -0.196  74.084  -19.156 1.00 . A A . 213 MET HG2  1 1 
       12 26647 1 1 124 MET HG3  H  -0.192  73.025  -17.748 1.00 . A A . 213 MET HG3  1 1 
       12 26648 1 1 124 MET N    N  -2.980  72.707  -17.614 1.00 . A A . 213 MET N    1 1 
       12 26649 1 1 124 MET O    O  -4.088  71.412  -20.713 1.00 . A A . 213 MET O    1 1 
       12 26650 1 1 124 MET SD   S   1.450  72.410  -19.383 1.00 . A A . 213 MET SD   1 1 
       12 26651 1 1 125 CYS C    C  -6.401  70.026  -19.242 1.00 . A A . 214 CYS C    1 1 
       12 26652 1 1 125 CYS CA   C  -4.989  69.457  -19.081 1.00 . A A . 214 CYS CA   1 1 
       12 26653 1 1 125 CYS CB   C  -4.934  68.251  -18.129 1.00 . A A . 214 CYS CB   1 1 
       12 26654 1 1 125 CYS H    H  -3.786  70.574  -17.676 1.00 . A A . 214 CYS H    1 1 
       12 26655 1 1 125 CYS HA   H  -4.665  69.127  -20.056 1.00 . A A . 214 CYS HA   1 1 
       12 26656 1 1 125 CYS HB2  H  -3.924  68.172  -17.728 1.00 . A A . 214 CYS HB2  1 1 
       12 26657 1 1 125 CYS HB3  H  -5.623  68.411  -17.301 1.00 . A A . 214 CYS HB3  1 1 
       12 26658 1 1 125 CYS N    N  -4.099  70.530  -18.655 1.00 . A A . 214 CYS N    1 1 
       12 26659 1 1 125 CYS O    O  -7.074  69.766  -20.231 1.00 . A A . 214 CYS O    1 1 
       12 26660 1 1 125 CYS SG   S  -5.352  66.691  -18.988 1.00 . A A . 214 CYS SG   1 1 
       12 26661 1 1 126 ILE C    C  -8.236  72.325  -19.650 1.00 . A A . 215 ILE C    1 1 
       12 26662 1 1 126 ILE CA   C  -8.142  71.484  -18.357 1.00 . A A . 215 ILE CA   1 1 
       12 26663 1 1 126 ILE CB   C  -8.377  72.367  -17.085 1.00 . A A . 215 ILE CB   1 1 
       12 26664 1 1 126 ILE CD1  C  -8.221  72.133  -14.519 1.00 . A A . 215 ILE CD1  1 1 
       12 26665 1 1 126 ILE CG1  C  -8.565  71.459  -15.848 1.00 . A A . 215 ILE CG1  1 1 
       12 26666 1 1 126 ILE CG2  C  -9.628  73.275  -17.235 1.00 . A A . 215 ILE CG2  1 1 
       12 26667 1 1 126 ILE H    H  -6.242  71.040  -17.490 1.00 . A A . 215 ILE H    1 1 
       12 26668 1 1 126 ILE HA   H  -8.909  70.716  -18.384 1.00 . A A . 215 ILE HA   1 1 
       12 26669 1 1 126 ILE HB   H  -7.502  72.999  -16.933 1.00 . A A . 215 ILE HB   1 1 
       12 26670 1 1 126 ILE HD11 H  -8.861  73.001  -14.361 1.00 . A A . 215 ILE HD11 1 1 
       12 26671 1 1 126 ILE HD12 H  -8.371  71.422  -13.704 1.00 . A A . 215 ILE HD12 1 1 
       12 26672 1 1 126 ILE HD13 H  -7.178  72.447  -14.528 1.00 . A A . 215 ILE HD13 1 1 
       12 26673 1 1 126 ILE HG12 H  -9.604  71.129  -15.816 1.00 . A A . 215 ILE HG12 1 1 
       12 26674 1 1 126 ILE HG13 H  -7.940  70.578  -15.952 1.00 . A A . 215 ILE HG13 1 1 
       12 26675 1 1 126 ILE HG21 H  -9.467  73.996  -18.037 1.00 . A A . 215 ILE HG21 1 1 
       12 26676 1 1 126 ILE HG22 H -10.503  72.665  -17.470 1.00 . A A . 215 ILE HG22 1 1 
       12 26677 1 1 126 ILE HG23 H  -9.806  73.818  -16.307 1.00 . A A . 215 ILE HG23 1 1 
       12 26678 1 1 126 ILE N    N  -6.829  70.840  -18.290 1.00 . A A . 215 ILE N    1 1 
       12 26679 1 1 126 ILE O    O  -9.298  72.454  -20.249 1.00 . A A . 215 ILE O    1 1 
       12 26680 1 1 127 THR C    C  -7.434  73.034  -22.592 1.00 . A A . 216 THR C    1 1 
       12 26681 1 1 127 THR CA   C  -7.091  73.745  -21.263 1.00 . A A . 216 THR CA   1 1 
       12 26682 1 1 127 THR CB   C  -5.702  74.446  -21.338 1.00 . A A . 216 THR CB   1 1 
       12 26683 1 1 127 THR CG2  C  -5.568  75.353  -22.553 1.00 . A A . 216 THR CG2  1 1 
       12 26684 1 1 127 THR H    H  -6.246  72.726  -19.595 1.00 . A A . 216 THR H    1 1 
       12 26685 1 1 127 THR HA   H  -7.848  74.519  -21.125 1.00 . A A . 216 THR HA   1 1 
       12 26686 1 1 127 THR HB   H  -4.924  73.694  -21.358 1.00 . A A . 216 THR HB   1 1 
       12 26687 1 1 127 THR HG1  H  -5.529  74.683  -19.391 1.00 . A A . 216 THR HG1  1 1 
       12 26688 1 1 127 THR HG21 H  -4.661  75.951  -22.457 1.00 . A A . 216 THR HG21 1 1 
       12 26689 1 1 127 THR HG22 H  -6.430  76.018  -22.611 1.00 . A A . 216 THR HG22 1 1 
       12 26690 1 1 127 THR HG23 H  -5.504  74.752  -23.458 1.00 . A A . 216 THR HG23 1 1 
       12 26691 1 1 127 THR N    N  -7.115  72.882  -20.086 1.00 . A A . 216 THR N    1 1 
       12 26692 1 1 127 THR O    O  -8.235  73.534  -23.340 1.00 . A A . 216 THR O    1 1 
       12 26693 1 1 127 THR OG1  O  -5.516  75.253  -20.171 1.00 . A A . 216 THR OG1  1 1 
       12 26694 1 1 128 GLN C    C  -8.376  70.468  -24.239 1.00 . A A . 217 GLN C    1 1 
       12 26695 1 1 128 GLN CA   C  -7.106  71.209  -24.197 1.00 . A A . 217 GLN CA   1 1 
       12 26696 1 1 128 GLN CB   C  -5.940  70.389  -24.772 1.00 . A A . 217 GLN CB   1 1 
       12 26697 1 1 128 GLN CD   C  -3.212  70.916  -23.958 1.00 . A A . 217 GLN CD   1 1 
       12 26698 1 1 128 GLN CG   C  -4.556  70.043  -23.922 1.00 . A A . 217 GLN CG   1 1 
       12 26699 1 1 128 GLN H    H  -6.257  71.435  -22.248 1.00 . A A . 217 GLN H    1 1 
       12 26700 1 1 128 GLN HA   H  -7.359  71.956  -24.923 1.00 . A A . 217 GLN HA   1 1 
       12 26701 1 1 128 GLN HB2  H  -6.366  69.417  -25.015 1.00 . A A . 217 GLN HB2  1 1 
       12 26702 1 1 128 GLN HB3  H  -5.742  70.832  -25.714 1.00 . A A . 217 GLN HB3  1 1 
       12 26703 1 1 128 GLN HE21 H  -2.304  72.706  -24.109 1.00 . A A . 217 GLN HE21 1 1 
       12 26704 1 1 128 GLN HE22 H  -3.954  72.737  -24.532 1.00 . A A . 217 GLN HE22 1 1 
       12 26705 1 1 128 GLN HG2  H  -4.782  69.873  -22.896 1.00 . A A . 217 GLN HG2  1 1 
       12 26706 1 1 128 GLN HG3  H  -4.253  69.064  -24.287 1.00 . A A . 217 GLN HG3  1 1 
       12 26707 1 1 128 GLN N    N  -6.859  71.878  -22.899 1.00 . A A . 217 GLN N    1 1 
       12 26708 1 1 128 GLN NE2  N  -3.188  72.218  -24.224 1.00 . A A . 217 GLN NE2  1 1 
       12 26709 1 1 128 GLN O    O  -8.916  70.191  -25.310 1.00 . A A . 217 GLN O    1 1 
       12 26710 1 1 128 GLN OE1  O  -2.182  70.309  -23.714 1.00 . A A . 217 GLN OE1  1 1 
       12 26711 1 1 129 TYR C    C -11.252  70.313  -23.721 1.00 . A A . 218 TYR C    1 1 
       12 26712 1 1 129 TYR CA   C -10.167  69.541  -22.913 1.00 . A A . 218 TYR CA   1 1 
       12 26713 1 1 129 TYR CB   C -10.577  69.472  -21.433 1.00 . A A . 218 TYR CB   1 1 
       12 26714 1 1 129 TYR CD1  C -12.967  69.581  -20.580 1.00 . A A . 218 TYR CD1  1 1 
       12 26715 1 1 129 TYR CD2  C -12.181  67.456  -21.440 1.00 . A A . 218 TYR CD2  1 1 
       12 26716 1 1 129 TYR CE1  C -14.236  69.012  -20.327 1.00 . A A . 218 TYR CE1  1 1 
       12 26717 1 1 129 TYR CE2  C -13.453  66.885  -21.185 1.00 . A A . 218 TYR CE2  1 1 
       12 26718 1 1 129 TYR CG   C -11.928  68.823  -21.153 1.00 . A A . 218 TYR CG   1 1 
       12 26719 1 1 129 TYR CZ   C -14.470  67.670  -20.639 1.00 . A A . 218 TYR CZ   1 1 
       12 26720 1 1 129 TYR H    H  -8.259  70.424  -22.261 1.00 . A A . 218 TYR H    1 1 
       12 26721 1 1 129 TYR HA   H -10.097  68.540  -23.321 1.00 . A A . 218 TYR HA   1 1 
       12 26722 1 1 129 TYR HB2  H  -9.820  68.946  -20.872 1.00 . A A . 218 TYR HB2  1 1 
       12 26723 1 1 129 TYR HB3  H -10.632  70.491  -21.067 1.00 . A A . 218 TYR HB3  1 1 
       12 26724 1 1 129 TYR HD1  H -12.792  70.611  -20.323 1.00 . A A . 218 TYR HD1  1 1 
       12 26725 1 1 129 TYR HD2  H -11.413  66.826  -21.853 1.00 . A A . 218 TYR HD2  1 1 
       12 26726 1 1 129 TYR HE1  H -15.018  69.615  -19.897 1.00 . A A . 218 TYR HE1  1 1 
       12 26727 1 1 129 TYR HE2  H -13.633  65.844  -21.418 1.00 . A A . 218 TYR HE2  1 1 
       12 26728 1 1 129 TYR HH   H -15.756  66.204  -20.693 1.00 . A A . 218 TYR HH   1 1 
       12 26729 1 1 129 TYR N    N  -8.845  70.171  -23.062 1.00 . A A . 218 TYR N    1 1 
       12 26730 1 1 129 TYR O    O -12.177  69.707  -24.252 1.00 . A A . 218 TYR O    1 1 
       12 26731 1 1 129 TYR OH   O -15.704  67.117  -20.405 1.00 . A A . 218 TYR OH   1 1 
       12 26732 1 1 130 GLU C    C -11.664  72.803  -26.019 1.00 . A A . 219 GLU C    1 1 
       12 26733 1 1 130 GLU CA   C -12.136  72.435  -24.603 1.00 . A A . 219 GLU CA   1 1 
       12 26734 1 1 130 GLU CB   C -12.519  73.742  -23.873 1.00 . A A . 219 GLU CB   1 1 
       12 26735 1 1 130 GLU CD   C -11.469  75.965  -23.248 1.00 . A A . 219 GLU CD   1 1 
       12 26736 1 1 130 GLU CG   C -11.357  74.443  -23.208 1.00 . A A . 219 GLU CG   1 1 
       12 26737 1 1 130 GLU H    H -10.338  72.118  -23.409 1.00 . A A . 219 GLU H    1 1 
       12 26738 1 1 130 GLU HA   H -13.042  71.836  -24.704 1.00 . A A . 219 GLU HA   1 1 
       12 26739 1 1 130 GLU HB2  H -12.963  74.423  -24.595 1.00 . A A . 219 GLU HB2  1 1 
       12 26740 1 1 130 GLU HB3  H -13.275  73.529  -23.125 1.00 . A A . 219 GLU HB3  1 1 
       12 26741 1 1 130 GLU HG2  H -11.286  74.103  -22.170 1.00 . A A . 219 GLU HG2  1 1 
       12 26742 1 1 130 GLU HG3  H -10.457  74.165  -23.732 1.00 . A A . 219 GLU HG3  1 1 
       12 26743 1 1 130 GLU N    N -11.133  71.639  -23.840 1.00 . A A . 219 GLU N    1 1 
       12 26744 1 1 130 GLU O    O -12.354  73.511  -26.754 1.00 . A A . 219 GLU O    1 1 
       12 26745 1 1 130 GLU OE1  O -10.436  76.625  -23.546 1.00 . A A . 219 GLU OE1  1 1 
       12 26746 1 1 130 GLU OE2  O -12.564  76.507  -23.001 1.00 . A A . 219 GLU OE2  1 1 
       12 26747 1 1 131 ARG C    C  -9.736  71.544  -28.640 1.00 . A A . 220 ARG C    1 1 
       12 26748 1 1 131 ARG CA   C  -9.875  72.719  -27.683 1.00 . A A . 220 ARG CA   1 1 
       12 26749 1 1 131 ARG CB   C  -8.509  73.406  -27.448 1.00 . A A . 220 ARG CB   1 1 
       12 26750 1 1 131 ARG CD   C  -7.605  75.170  -25.861 1.00 . A A . 220 ARG CD   1 1 
       12 26751 1 1 131 ARG CG   C  -8.638  74.839  -26.932 1.00 . A A . 220 ARG CG   1 1 
       12 26752 1 1 131 ARG CZ   C  -7.542  77.512  -24.990 1.00 . A A . 220 ARG CZ   1 1 
       12 26753 1 1 131 ARG H    H  -9.985  71.707  -25.785 1.00 . A A . 220 ARG H    1 1 
       12 26754 1 1 131 ARG HA   H -10.527  73.444  -28.169 1.00 . A A . 220 ARG HA   1 1 
       12 26755 1 1 131 ARG HB2  H  -7.943  72.836  -26.720 1.00 . A A . 220 ARG HB2  1 1 
       12 26756 1 1 131 ARG HB3  H  -7.953  73.422  -28.385 1.00 . A A . 220 ARG HB3  1 1 
       12 26757 1 1 131 ARG HD2  H  -7.511  74.342  -25.224 1.00 . A A . 220 ARG HD2  1 1 
       12 26758 1 1 131 ARG HD3  H  -6.618  75.326  -26.268 1.00 . A A . 220 ARG HD3  1 1 
       12 26759 1 1 131 ARG HE   H  -8.912  76.140  -24.481 1.00 . A A . 220 ARG HE   1 1 
       12 26760 1 1 131 ARG HG2  H  -8.544  75.538  -27.764 1.00 . A A . 220 ARG HG2  1 1 
       12 26761 1 1 131 ARG HG3  H  -9.625  74.957  -26.484 1.00 . A A . 220 ARG HG3  1 1 
       12 26762 1 1 131 ARG HH11 H  -6.021  77.180  -26.256 1.00 . A A . 220 ARG HH11 1 1 
       12 26763 1 1 131 ARG HH12 H  -6.095  78.782  -25.571 1.00 . A A . 220 ARG HH12 1 1 
       12 26764 1 1 131 ARG HH21 H  -8.969  78.119  -23.720 1.00 . A A . 220 ARG HH21 1 1 
       12 26765 1 1 131 ARG HH22 H  -7.753  79.316  -24.137 1.00 . A A . 220 ARG HH22 1 1 
       12 26766 1 1 131 ARG N    N -10.484  72.335  -26.398 1.00 . A A . 220 ARG N    1 1 
       12 26767 1 1 131 ARG NE   N  -8.075  76.304  -25.052 1.00 . A A . 220 ARG NE   1 1 
       12 26768 1 1 131 ARG NH1  N  -6.466  77.853  -25.659 1.00 . A A . 220 ARG NH1  1 1 
       12 26769 1 1 131 ARG NH2  N  -8.122  78.390  -24.226 1.00 . A A . 220 ARG NH2  1 1 
       12 26770 1 1 131 ARG O    O -10.441  71.486  -29.645 1.00 . A A . 220 ARG O    1 1 
       12 26771 1 1 132 GLU C    C  -9.776  68.545  -29.301 1.00 . A A . 221 GLU C    1 1 
       12 26772 1 1 132 GLU CA   C  -8.588  69.485  -29.233 1.00 . A A . 221 GLU CA   1 1 
       12 26773 1 1 132 GLU CB   C  -7.354  68.731  -28.749 1.00 . A A . 221 GLU CB   1 1 
       12 26774 1 1 132 GLU CD   C  -5.922  70.561  -29.733 1.00 . A A . 221 GLU CD   1 1 
       12 26775 1 1 132 GLU CG   C  -6.181  69.657  -28.534 1.00 . A A . 221 GLU CG   1 1 
       12 26776 1 1 132 GLU H    H  -8.310  70.662  -27.488 1.00 . A A . 221 GLU H    1 1 
       12 26777 1 1 132 GLU HA   H  -8.379  69.870  -30.239 1.00 . A A . 221 GLU HA   1 1 
       12 26778 1 1 132 GLU HB2  H  -7.581  68.234  -27.806 1.00 . A A . 221 GLU HB2  1 1 
       12 26779 1 1 132 GLU HB3  H  -7.089  67.977  -29.487 1.00 . A A . 221 GLU HB3  1 1 
       12 26780 1 1 132 GLU HG2  H  -6.403  70.300  -27.678 1.00 . A A . 221 GLU HG2  1 1 
       12 26781 1 1 132 GLU HG3  H  -5.288  69.076  -28.303 1.00 . A A . 221 GLU HG3  1 1 
       12 26782 1 1 132 GLU N    N  -8.847  70.610  -28.340 1.00 . A A . 221 GLU N    1 1 
       12 26783 1 1 132 GLU O    O -10.209  68.155  -30.383 1.00 . A A . 221 GLU O    1 1 
       12 26784 1 1 132 GLU OE1  O  -5.856  71.796  -29.515 1.00 . A A . 221 GLU OE1  1 1 
       12 26785 1 1 132 GLU OE2  O  -5.796  70.070  -30.866 1.00 . A A . 221 GLU OE2  1 1 
       12 26786 1 1 133 SER C    C -12.705  67.880  -28.788 1.00 . A A . 222 SER C    1 1 
       12 26787 1 1 133 SER CA   C -11.452  67.253  -28.150 1.00 . A A . 222 SER CA   1 1 
       12 26788 1 1 133 SER CB   C -11.703  66.705  -26.729 1.00 . A A . 222 SER CB   1 1 
       12 26789 1 1 133 SER H    H  -9.969  68.513  -27.267 1.00 . A A . 222 SER H    1 1 
       12 26790 1 1 133 SER HA   H -11.161  66.409  -28.771 1.00 . A A . 222 SER HA   1 1 
       12 26791 1 1 133 SER HB2  H -12.219  67.416  -26.093 1.00 . A A . 222 SER HB2  1 1 
       12 26792 1 1 133 SER HB3  H -12.315  65.821  -26.798 1.00 . A A . 222 SER HB3  1 1 
       12 26793 1 1 133 SER HG   H -10.574  65.495  -25.694 1.00 . A A . 222 SER HG   1 1 
       12 26794 1 1 133 SER N    N -10.328  68.179  -28.154 1.00 . A A . 222 SER N    1 1 
       12 26795 1 1 133 SER O    O -13.572  67.167  -29.311 1.00 . A A . 222 SER O    1 1 
       12 26796 1 1 133 SER OG   O -10.465  66.363  -26.130 1.00 . A A . 222 SER OG   1 1 
       12 26797 1 1 134 GLN C    C -13.693  69.943  -30.921 1.00 . A A . 223 GLN C    1 1 
       12 26798 1 1 134 GLN CA   C -13.922  69.890  -29.415 1.00 . A A . 223 GLN CA   1 1 
       12 26799 1 1 134 GLN CB   C -14.040  71.311  -28.859 1.00 . A A . 223 GLN CB   1 1 
       12 26800 1 1 134 GLN CD   C -15.487  73.409  -28.770 1.00 . A A . 223 GLN CD   1 1 
       12 26801 1 1 134 GLN CG   C -15.444  71.898  -28.995 1.00 . A A . 223 GLN CG   1 1 
       12 26802 1 1 134 GLN H    H -12.076  69.791  -28.389 1.00 . A A . 223 GLN H    1 1 
       12 26803 1 1 134 GLN HA   H -14.840  69.338  -29.203 1.00 . A A . 223 GLN HA   1 1 
       12 26804 1 1 134 GLN HB2  H -13.764  71.293  -27.804 1.00 . A A . 223 GLN HB2  1 1 
       12 26805 1 1 134 GLN HB3  H -13.335  71.953  -29.387 1.00 . A A . 223 GLN HB3  1 1 
       12 26806 1 1 134 GLN HE21 H -15.605  74.840  -27.372 1.00 . A A . 223 GLN HE21 1 1 
       12 26807 1 1 134 GLN HE22 H -15.629  73.216  -26.757 1.00 . A A . 223 GLN HE22 1 1 
       12 26808 1 1 134 GLN HG2  H -15.802  71.699  -30.001 1.00 . A A . 223 GLN HG2  1 1 
       12 26809 1 1 134 GLN HG3  H -16.107  71.393  -28.301 1.00 . A A . 223 GLN HG3  1 1 
       12 26810 1 1 134 GLN N    N -12.797  69.211  -28.798 1.00 . A A . 223 GLN N    1 1 
       12 26811 1 1 134 GLN NE2  N -15.585  73.849  -27.536 1.00 . A A . 223 GLN NE2  1 1 
       12 26812 1 1 134 GLN O    O -14.639  70.046  -31.704 1.00 . A A . 223 GLN O    1 1 
       12 26813 1 1 134 GLN OE1  O -15.444  74.169  -29.732 1.00 . A A . 223 GLN OE1  1 1 
       12 26814 1 1 135 ALA C    C -12.192  68.592  -33.428 1.00 . A A . 224 ALA C    1 1 
       12 26815 1 1 135 ALA CA   C -12.083  69.948  -32.736 1.00 . A A . 224 ALA CA   1 1 
       12 26816 1 1 135 ALA CB   C -10.663  70.520  -32.909 1.00 . A A . 224 ALA CB   1 1 
       12 26817 1 1 135 ALA H    H -11.679  69.806  -30.649 1.00 . A A . 224 ALA H    1 1 
       12 26818 1 1 135 ALA HA   H -12.787  70.623  -33.217 1.00 . A A . 224 ALA HA   1 1 
       12 26819 1 1 135 ALA HB1  H  -9.930  69.823  -32.508 1.00 . A A . 224 ALA HB1  1 1 
       12 26820 1 1 135 ALA HB2  H -10.459  70.680  -33.968 1.00 . A A . 224 ALA HB2  1 1 
       12 26821 1 1 135 ALA HB3  H -10.576  71.464  -32.374 1.00 . A A . 224 ALA HB3  1 1 
       12 26822 1 1 135 ALA N    N -12.431  69.885  -31.328 1.00 . A A . 224 ALA N    1 1 
       12 26823 1 1 135 ALA O    O -12.683  68.526  -34.546 1.00 . A A . 224 ALA O    1 1 
       12 26824 1 1 136 TYR C    C -13.077  65.449  -33.259 1.00 . A A . 225 TYR C    1 1 
       12 26825 1 1 136 TYR CA   C -11.754  66.205  -33.417 1.00 . A A . 225 TYR CA   1 1 
       12 26826 1 1 136 TYR CB   C -10.598  65.341  -32.898 1.00 . A A . 225 TYR CB   1 1 
       12 26827 1 1 136 TYR CD1  C  -8.757  66.278  -34.404 1.00 . A A . 225 TYR CD1  1 1 
       12 26828 1 1 136 TYR CD2  C  -8.386  66.239  -32.009 1.00 . A A . 225 TYR CD2  1 1 
       12 26829 1 1 136 TYR CE1  C  -7.477  66.865  -34.594 1.00 . A A . 225 TYR CE1  1 1 
       12 26830 1 1 136 TYR CE2  C  -7.104  66.830  -32.201 1.00 . A A . 225 TYR CE2  1 1 
       12 26831 1 1 136 TYR CG   C  -9.228  65.966  -33.106 1.00 . A A . 225 TYR CG   1 1 
       12 26832 1 1 136 TYR CZ   C  -6.666  67.134  -33.488 1.00 . A A . 225 TYR CZ   1 1 
       12 26833 1 1 136 TYR H    H -11.325  67.622  -31.853 1.00 . A A . 225 TYR H    1 1 
       12 26834 1 1 136 TYR HA   H -11.609  66.354  -34.480 1.00 . A A . 225 TYR HA   1 1 
       12 26835 1 1 136 TYR HB2  H -10.739  65.160  -31.833 1.00 . A A . 225 TYR HB2  1 1 
       12 26836 1 1 136 TYR HB3  H -10.616  64.384  -33.417 1.00 . A A . 225 TYR HB3  1 1 
       12 26837 1 1 136 TYR HD1  H  -9.366  66.064  -35.270 1.00 . A A . 225 TYR HD1  1 1 
       12 26838 1 1 136 TYR HD2  H  -8.711  65.990  -31.004 1.00 . A A . 225 TYR HD2  1 1 
       12 26839 1 1 136 TYR HE1  H  -7.126  67.093  -35.590 1.00 . A A . 225 TYR HE1  1 1 
       12 26840 1 1 136 TYR HE2  H  -6.467  67.039  -31.355 1.00 . A A . 225 TYR HE2  1 1 
       12 26841 1 1 136 TYR HH   H  -5.236  67.879  -34.588 1.00 . A A . 225 TYR HH   1 1 
       12 26842 1 1 136 TYR N    N -11.732  67.526  -32.783 1.00 . A A . 225 TYR N    1 1 
       12 26843 1 1 136 TYR O    O -13.734  65.164  -34.252 1.00 . A A . 225 TYR O    1 1 
       12 26844 1 1 136 TYR OH   O  -5.428  67.690  -33.671 1.00 . A A . 225 TYR OH   1 1 
       12 26845 1 1 137 TYR C    C -15.930  65.299  -31.905 1.00 . A A . 226 TYR C    1 1 
       12 26846 1 1 137 TYR CA   C -14.731  64.366  -31.854 1.00 . A A . 226 TYR CA   1 1 
       12 26847 1 1 137 TYR CB   C -14.726  63.598  -30.531 1.00 . A A . 226 TYR CB   1 1 
       12 26848 1 1 137 TYR CD1  C -13.034  61.766  -31.087 1.00 . A A . 226 TYR CD1  1 1 
       12 26849 1 1 137 TYR CD2  C -12.609  63.226  -29.208 1.00 . A A . 226 TYR CD2  1 1 
       12 26850 1 1 137 TYR CE1  C -11.797  61.088  -30.833 1.00 . A A . 226 TYR CE1  1 1 
       12 26851 1 1 137 TYR CE2  C -11.382  62.561  -28.955 1.00 . A A . 226 TYR CE2  1 1 
       12 26852 1 1 137 TYR CG   C -13.436  62.849  -30.274 1.00 . A A . 226 TYR CG   1 1 
       12 26853 1 1 137 TYR CZ   C -10.986  61.507  -29.769 1.00 . A A . 226 TYR CZ   1 1 
       12 26854 1 1 137 TYR H    H -12.947  65.379  -31.222 1.00 . A A . 226 TYR H    1 1 
       12 26855 1 1 137 TYR HA   H -14.820  63.646  -32.671 1.00 . A A . 226 TYR HA   1 1 
       12 26856 1 1 137 TYR HB2  H -14.879  64.306  -29.717 1.00 . A A . 226 TYR HB2  1 1 
       12 26857 1 1 137 TYR HB3  H -15.554  62.889  -30.530 1.00 . A A . 226 TYR HB3  1 1 
       12 26858 1 1 137 TYR HD1  H -13.663  61.440  -31.904 1.00 . A A . 226 TYR HD1  1 1 
       12 26859 1 1 137 TYR HD2  H -12.921  64.027  -28.576 1.00 . A A . 226 TYR HD2  1 1 
       12 26860 1 1 137 TYR HE1  H -11.490  60.262  -31.456 1.00 . A A . 226 TYR HE1  1 1 
       12 26861 1 1 137 TYR HE2  H -10.753  62.866  -28.128 1.00 . A A . 226 TYR HE2  1 1 
       12 26862 1 1 137 TYR HH   H  -9.680  60.059  -29.955 1.00 . A A . 226 TYR HH   1 1 
       12 26863 1 1 137 TYR N    N -13.488  65.124  -32.035 1.00 . A A . 226 TYR N    1 1 
       12 26864 1 1 137 TYR O    O -16.960  64.978  -32.488 1.00 . A A . 226 TYR O    1 1 
       12 26865 1 1 137 TYR OH   O  -9.792  60.900  -29.497 1.00 . A A . 226 TYR OH   1 1 
       12 26866 1 1 138 GLY C    C -17.030  68.026  -32.737 1.00 . A A . 227 GLY C    1 1 
       12 26867 1 1 138 GLY CA   C -16.865  67.454  -31.342 1.00 . A A . 227 GLY CA   1 1 
       12 26868 1 1 138 GLY H    H -14.938  66.694  -30.797 1.00 . A A . 227 GLY H    1 1 
       12 26869 1 1 138 GLY HA2  H -17.799  66.976  -31.042 1.00 . A A . 227 GLY HA2  1 1 
       12 26870 1 1 138 GLY HA3  H -16.641  68.263  -30.648 1.00 . A A . 227 GLY HA3  1 1 
       12 26871 1 1 138 GLY N    N -15.792  66.474  -31.301 1.00 . A A . 227 GLY N    1 1 
       12 26872 1 1 138 GLY O    O -18.122  68.458  -33.128 1.00 . A A . 227 GLY O    1 1 
       12 26873 1 1 139 GLY C    C -16.496  69.948  -34.984 1.00 . A A . 228 GLY C    1 1 
       12 26874 1 1 139 GLY CA   C -15.951  68.542  -34.859 1.00 . A A . 228 GLY CA   1 1 
       12 26875 1 1 139 GLY H    H -15.067  67.683  -33.125 1.00 . A A . 228 GLY H    1 1 
       12 26876 1 1 139 GLY HA2  H -14.944  68.511  -35.265 1.00 . A A . 228 GLY HA2  1 1 
       12 26877 1 1 139 GLY HA3  H -16.579  67.883  -35.458 1.00 . A A . 228 GLY HA3  1 1 
       12 26878 1 1 139 GLY N    N -15.936  68.038  -33.495 1.00 . A A . 228 GLY N    1 1 
       12 26879 1 1 139 GLY O    O -17.122  70.246  -35.996 1.00 . A A . 228 GLY O    1 1 
       12 26880 1 1 140 HIS C    C -17.215  72.834  -35.229 1.00 . A A . 229 HIS C    1 1 
       12 26881 1 1 140 HIS CA   C -16.935  72.133  -33.892 1.00 . A A . 229 HIS CA   1 1 
       12 26882 1 1 140 HIS CB   C -16.202  73.074  -32.907 1.00 . A A . 229 HIS CB   1 1 
       12 26883 1 1 140 HIS CD2  C -13.716  73.342  -32.174 1.00 . A A . 229 HIS CD2  1 1 
       12 26884 1 1 140 HIS CE1  C -12.743  73.178  -34.104 1.00 . A A . 229 HIS CE1  1 1 
       12 26885 1 1 140 HIS CG   C -14.711  73.144  -33.080 1.00 . A A . 229 HIS CG   1 1 
       12 26886 1 1 140 HIS H    H -15.707  70.498  -33.190 1.00 . A A . 229 HIS H    1 1 
       12 26887 1 1 140 HIS HA   H -17.916  71.954  -33.453 1.00 . A A . 229 HIS HA   1 1 
       12 26888 1 1 140 HIS HB2  H -16.613  74.078  -33.014 1.00 . A A . 229 HIS HB2  1 1 
       12 26889 1 1 140 HIS HB3  H -16.409  72.735  -31.894 1.00 . A A . 229 HIS HB3  1 1 
       12 26890 1 1 140 HIS HD1  H -14.502  72.900  -35.209 1.00 . A A . 229 HIS HD1  1 1 
       12 26891 1 1 140 HIS HD2  H -13.853  73.476  -31.104 1.00 . A A . 229 HIS HD2  1 1 
       12 26892 1 1 140 HIS HE1  H -11.977  73.135  -34.873 1.00 . A A . 229 HIS HE1  1 1 
       12 26893 1 1 140 HIS HE2  H -11.616  73.480  -32.391 1.00 . A A . 229 HIS HE2  1 1 
       12 26894 1 1 140 HIS N    N -16.297  70.797  -33.970 1.00 . A A . 229 HIS N    1 1 
       12 26895 1 1 140 HIS ND1  N -14.049  73.044  -34.308 1.00 . A A . 229 HIS ND1  1 1 
       12 26896 1 1 140 HIS NE2  N -12.526  73.358  -32.829 1.00 . A A . 229 HIS NE2  1 1 
       12 26897 1 1 140 HIS O    O -16.336  73.425  -35.858 1.00 . A A . 229 HIS O    1 1 
       12 26898 1 1 141 HIS C    C -19.137  74.779  -36.965 1.00 . A A . 230 HIS C    1 1 
       12 26899 1 1 141 HIS CA   C -18.929  73.254  -36.954 1.00 . A A . 230 HIS CA   1 1 
       12 26900 1 1 141 HIS CB   C -20.235  72.526  -37.322 1.00 . A A . 230 HIS CB   1 1 
       12 26901 1 1 141 HIS CD2  C -20.738  70.275  -36.088 1.00 . A A . 230 HIS CD2  1 1 
       12 26902 1 1 141 HIS CE1  C -19.621  68.920  -37.364 1.00 . A A . 230 HIS CE1  1 1 
       12 26903 1 1 141 HIS CG   C -20.187  71.047  -37.068 1.00 . A A . 230 HIS CG   1 1 
       12 26904 1 1 141 HIS H    H -19.141  72.265  -35.074 1.00 . A A . 230 HIS H    1 1 
       12 26905 1 1 141 HIS HA   H -18.174  73.007  -37.703 1.00 . A A . 230 HIS HA   1 1 
       12 26906 1 1 141 HIS HB2  H -21.049  72.947  -36.728 1.00 . A A . 230 HIS HB2  1 1 
       12 26907 1 1 141 HIS HB3  H -20.454  72.701  -38.376 1.00 . A A . 230 HIS HB3  1 1 
       12 26908 1 1 141 HIS HD1  H -18.944  70.374  -38.696 1.00 . A A . 230 HIS HD1  1 1 
       12 26909 1 1 141 HIS HD2  H -21.360  70.631  -35.277 1.00 . A A . 230 HIS HD2  1 1 
       12 26910 1 1 141 HIS HE1  H -19.177  68.013  -37.769 1.00 . A A . 230 HIS HE1  1 1 
       12 26911 1 1 141 HIS HE2  H -20.619  68.190  -35.702 1.00 . A A . 230 HIS HE2  1 1 
       12 26912 1 1 141 HIS N    N -18.468  72.740  -35.657 1.00 . A A . 230 HIS N    1 1 
       12 26913 1 1 141 HIS ND1  N -19.481  70.141  -37.871 1.00 . A A . 230 HIS ND1  1 1 
       12 26914 1 1 141 HIS NE2  N -20.366  68.981  -36.293 1.00 . A A . 230 HIS NE2  1 1 
       12 26915 1 1 141 HIS O    O -20.168  75.280  -37.418 1.00 . A A . 230 HIS O    1 1 
       12 26916 1 1 142 HIS C    C -18.223  77.586  -37.744 1.00 . A A . 231 HIS C    1 1 
       12 26917 1 1 142 HIS CA   C -18.242  76.969  -36.347 1.00 . A A . 231 HIS CA   1 1 
       12 26918 1 1 142 HIS CB   C -17.057  77.494  -35.519 1.00 . A A . 231 HIS CB   1 1 
       12 26919 1 1 142 HIS CD2  C -17.424  79.260  -33.634 1.00 . A A . 231 HIS CD2  1 1 
       12 26920 1 1 142 HIS CE1  C -17.562  81.054  -34.846 1.00 . A A . 231 HIS CE1  1 1 
       12 26921 1 1 142 HIS CG   C -17.282  78.853  -34.926 1.00 . A A . 231 HIS CG   1 1 
       12 26922 1 1 142 HIS H    H -17.314  75.047  -36.127 1.00 . A A . 231 HIS H    1 1 
       12 26923 1 1 142 HIS HA   H -19.173  77.235  -35.849 1.00 . A A . 231 HIS HA   1 1 
       12 26924 1 1 142 HIS HB2  H -16.873  76.796  -34.700 1.00 . A A . 231 HIS HB2  1 1 
       12 26925 1 1 142 HIS HB3  H -16.164  77.520  -36.146 1.00 . A A . 231 HIS HB3  1 1 
       12 26926 1 1 142 HIS HD1  H -17.314  80.105  -36.696 1.00 . A A . 231 HIS HD1  1 1 
       12 26927 1 1 142 HIS HD2  H -17.398  78.612  -32.761 1.00 . A A . 231 HIS HD2  1 1 
       12 26928 1 1 142 HIS HE1  H -17.667  82.094  -35.141 1.00 . A A . 231 HIS HE1  1 1 
       12 26929 1 1 142 HIS HE2  H -17.714  81.179  -32.782 1.00 . A A . 231 HIS HE2  1 1 
       12 26930 1 1 142 HIS N    N -18.158  75.510  -36.453 1.00 . A A . 231 HIS N    1 1 
       12 26931 1 1 142 HIS ND1  N -17.375  80.034  -35.676 1.00 . A A . 231 HIS ND1  1 1 
       12 26932 1 1 142 HIS NE2  N -17.593  80.609  -33.618 1.00 . A A . 231 HIS NE2  1 1 
       12 26933 1 1 142 HIS O    O -17.250  77.451  -38.471 1.00 . A A . 231 HIS O    1 1 
       12 26934 1 1 143 HIS C    C -18.313  80.053  -39.448 1.00 . A A . 232 HIS C    1 1 
       12 26935 1 1 143 HIS CA   C -19.357  78.936  -39.423 1.00 . A A . 232 HIS CA   1 1 
       12 26936 1 1 143 HIS CB   C -20.751  79.535  -39.656 1.00 . A A . 232 HIS CB   1 1 
       12 26937 1 1 143 HIS CD2  C -21.880  77.172  -39.596 1.00 . A A . 232 HIS CD2  1 1 
       12 26938 1 1 143 HIS CE1  C -23.824  77.704  -40.403 1.00 . A A . 232 HIS CE1  1 1 
       12 26939 1 1 143 HIS CG   C -21.832  78.510  -39.850 1.00 . A A . 232 HIS CG   1 1 
       12 26940 1 1 143 HIS H    H -20.080  78.355  -37.491 1.00 . A A . 232 HIS H    1 1 
       12 26941 1 1 143 HIS HA   H -19.130  78.216  -40.210 1.00 . A A . 232 HIS HA   1 1 
       12 26942 1 1 143 HIS HB2  H -21.010  80.163  -38.804 1.00 . A A . 232 HIS HB2  1 1 
       12 26943 1 1 143 HIS HB3  H -20.713  80.168  -40.546 1.00 . A A . 232 HIS HB3  1 1 
       12 26944 1 1 143 HIS HD1  H -23.410  79.736  -40.658 1.00 . A A . 232 HIS HD1  1 1 
       12 26945 1 1 143 HIS HD2  H -21.074  76.575  -39.178 1.00 . A A . 232 HIS HD2  1 1 
       12 26946 1 1 143 HIS HE1  H -24.853  77.636  -40.751 1.00 . A A . 232 HIS HE1  1 1 
       12 26947 1 1 143 HIS HE2  H -23.429  75.746  -39.859 1.00 . A A . 232 HIS HE2  1 1 
       12 26948 1 1 143 HIS N    N -19.293  78.273  -38.116 1.00 . A A . 232 HIS N    1 1 
       12 26949 1 1 143 HIS ND1  N -23.096  78.815  -40.366 1.00 . A A . 232 HIS ND1  1 1 
       12 26950 1 1 143 HIS NE2  N -23.111  76.707  -39.945 1.00 . A A . 232 HIS NE2  1 1 
       12 26951 1 1 143 HIS O    O -17.993  80.621  -38.399 1.00 . A A . 232 HIS O    1 1 
       12 26952 1 1 144 HIS C    C -17.640  82.782  -40.608 1.00 . A A . 233 HIS C    1 1 
       12 26953 1 1 144 HIS CA   C -16.846  81.489  -40.753 1.00 . A A . 233 HIS CA   1 1 
       12 26954 1 1 144 HIS CB   C -16.114  81.460  -42.113 1.00 . A A . 233 HIS CB   1 1 
       12 26955 1 1 144 HIS CD2  C -17.716  81.187  -44.167 1.00 . A A . 233 HIS CD2  1 1 
       12 26956 1 1 144 HIS CE1  C -17.882  83.274  -44.750 1.00 . A A . 233 HIS CE1  1 1 
       12 26957 1 1 144 HIS CG   C -16.959  81.892  -43.279 1.00 . A A . 233 HIS CG   1 1 
       12 26958 1 1 144 HIS H    H -18.056  79.870  -41.452 1.00 . A A . 233 HIS H    1 1 
       12 26959 1 1 144 HIS HA   H -16.111  81.425  -39.950 1.00 . A A . 233 HIS HA   1 1 
       12 26960 1 1 144 HIS HB2  H -15.254  82.128  -42.056 1.00 . A A . 233 HIS HB2  1 1 
       12 26961 1 1 144 HIS HB3  H -15.746  80.451  -42.296 1.00 . A A . 233 HIS HB3  1 1 
       12 26962 1 1 144 HIS HD1  H -16.631  84.043  -43.252 1.00 . A A . 233 HIS HD1  1 1 
       12 26963 1 1 144 HIS HD2  H -17.849  80.114  -44.172 1.00 . A A . 233 HIS HD2  1 1 
       12 26964 1 1 144 HIS HE1  H -18.164  84.182  -45.279 1.00 . A A . 233 HIS HE1  1 1 
       12 26965 1 1 144 HIS HE2  H -18.878  81.818  -45.829 1.00 . A A . 233 HIS HE2  1 1 
       12 26966 1 1 144 HIS N    N -17.792  80.376  -40.626 1.00 . A A . 233 HIS N    1 1 
       12 26967 1 1 144 HIS ND1  N -17.084  83.223  -43.694 1.00 . A A . 233 HIS ND1  1 1 
       12 26968 1 1 144 HIS NE2  N -18.270  82.063  -45.053 1.00 . A A . 233 HIS NE2  1 1 
       12 26969 1 1 144 HIS O    O -18.865  82.764  -40.720 1.00 . A A . 233 HIS O    1 1 
       12 26970 1 1 145 HIS C    C -17.183  85.789  -41.704 1.00 . A A . 234 HIS C    1 1 
       12 26971 1 1 145 HIS CA   C -17.571  85.207  -40.362 1.00 . A A . 234 HIS CA   1 1 
       12 26972 1 1 145 HIS CB   C -17.051  86.073  -39.201 1.00 . A A . 234 HIS CB   1 1 
       12 26973 1 1 145 HIS CD2  C -16.397  88.473  -39.996 1.00 . A A . 234 HIS CD2  1 1 
       12 26974 1 1 145 HIS CE1  C -14.251  88.208  -40.184 1.00 . A A . 234 HIS CE1  1 1 
       12 26975 1 1 145 HIS CG   C -16.141  87.184  -39.639 1.00 . A A . 234 HIS CG   1 1 
       12 26976 1 1 145 HIS H    H -15.948  83.842  -40.283 1.00 . A A . 234 HIS H    1 1 
       12 26977 1 1 145 HIS HA   H -18.656  85.115  -40.303 1.00 . A A . 234 HIS HA   1 1 
       12 26978 1 1 145 HIS HB2  H -17.911  86.519  -38.699 1.00 . A A . 234 HIS HB2  1 1 
       12 26979 1 1 145 HIS HB3  H -16.528  85.440  -38.487 1.00 . A A . 234 HIS HB3  1 1 
       12 26980 1 1 145 HIS HD1  H -14.225  86.211  -39.594 1.00 . A A . 234 HIS HD1  1 1 
       12 26981 1 1 145 HIS HD2  H -17.376  88.936  -40.023 1.00 . A A . 234 HIS HD2  1 1 
       12 26982 1 1 145 HIS HE1  H -13.201  88.404  -40.383 1.00 . A A . 234 HIS HE1  1 1 
       12 26983 1 1 145 HIS HE2  H -15.118  90.034  -40.636 1.00 . A A . 234 HIS HE2  1 1 
       12 26984 1 1 145 HIS N    N -16.945  83.886  -40.389 1.00 . A A . 234 HIS N    1 1 
       12 26985 1 1 145 HIS ND1  N -14.754  87.051  -39.772 1.00 . A A . 234 HIS ND1  1 1 
       12 26986 1 1 145 HIS NE2  N -15.220  89.073  -40.324 1.00 . A A . 234 HIS NE2  1 1 
       12 26987 1 1 145 HIS O    O -16.119  85.333  -42.191 1.00 . A A . 234 HIS O    1 1 
       12 26988 1 1 145 HIS OXT  O -17.898  86.626  -42.257 1.00 . A A . 234 HIS OXT  1 1 
       13 26989 1 1   1 GLY C    C  12.788  -6.786   -0.671 1.00 . A A .  90 GLY C    1 1 
       13 26990 1 1   1 GLY CA   C  13.502  -7.898   -1.386 1.00 . A A .  90 GLY CA   1 1 
       13 26991 1 1   1 GLY H1   H  12.310  -9.410   -0.686 1.00 . A A .  90 GLY H1   1 1 
       13 26992 1 1   1 GLY H2   H  13.796  -9.918   -1.194 1.00 . A A .  90 GLY H2   1 1 
       13 26993 1 1   1 GLY H3   H  13.641  -9.128    0.246 1.00 . A A .  90 GLY H3   1 1 
       13 26994 1 1   1 GLY HA2  H  14.568  -7.676   -1.416 1.00 . A A .  90 GLY HA2  1 1 
       13 26995 1 1   1 GLY HA3  H  13.122  -7.966   -2.404 1.00 . A A .  90 GLY HA3  1 1 
       13 26996 1 1   1 GLY N    N  13.296  -9.191   -0.702 1.00 . A A .  90 GLY N    1 1 
       13 26997 1 1   1 GLY O    O  11.592  -6.885   -0.443 1.00 . A A .  90 GLY O    1 1 
       13 26998 1 1   2 GLN C    C  13.645  -3.381   -0.067 1.00 . A A .  91 GLN C    1 1 
       13 26999 1 1   2 GLN CA   C  12.961  -4.632    0.466 1.00 . A A .  91 GLN CA   1 1 
       13 27000 1 1   2 GLN CB   C  13.268  -4.803    1.966 1.00 . A A .  91 GLN CB   1 1 
       13 27001 1 1   2 GLN CD   C  12.532  -7.225    2.559 1.00 . A A .  91 GLN CD   1 1 
       13 27002 1 1   2 GLN CG   C  12.293  -5.722    2.742 1.00 . A A .  91 GLN CG   1 1 
       13 27003 1 1   2 GLN H    H  14.498  -5.692   -0.528 1.00 . A A .  91 GLN H    1 1 
       13 27004 1 1   2 GLN HA   H  11.884  -4.556    0.309 1.00 . A A .  91 GLN HA   1 1 
       13 27005 1 1   2 GLN HB2  H  14.284  -5.180    2.079 1.00 . A A .  91 GLN HB2  1 1 
       13 27006 1 1   2 GLN HB3  H  13.226  -3.817    2.429 1.00 . A A .  91 GLN HB3  1 1 
       13 27007 1 1   2 GLN HE21 H  11.712  -9.006    2.958 1.00 . A A .  91 GLN HE21 1 1 
       13 27008 1 1   2 GLN HE22 H  10.791  -7.619    3.478 1.00 . A A .  91 GLN HE22 1 1 
       13 27009 1 1   2 GLN HG2  H  12.382  -5.494    3.804 1.00 . A A .  91 GLN HG2  1 1 
       13 27010 1 1   2 GLN HG3  H  11.274  -5.491    2.432 1.00 . A A .  91 GLN HG3  1 1 
       13 27011 1 1   2 GLN N    N  13.515  -5.743   -0.298 1.00 . A A .  91 GLN N    1 1 
       13 27012 1 1   2 GLN NE2  N  11.604  -8.011    3.034 1.00 . A A .  91 GLN NE2  1 1 
       13 27013 1 1   2 GLN O    O  14.703  -3.483   -0.685 1.00 . A A .  91 GLN O    1 1 
       13 27014 1 1   2 GLN OE1  O  13.539  -7.666    2.005 1.00 . A A .  91 GLN OE1  1 1 
       13 27015 1 1   3 GLY C    C  12.979  -0.557   -1.615 1.00 . A A .  92 GLY C    1 1 
       13 27016 1 1   3 GLY CA   C  13.616  -0.966   -0.301 1.00 . A A .  92 GLY CA   1 1 
       13 27017 1 1   3 GLY H    H  12.191  -2.192    0.696 1.00 . A A .  92 GLY H    1 1 
       13 27018 1 1   3 GLY HA2  H  13.435  -0.187    0.438 1.00 . A A .  92 GLY HA2  1 1 
       13 27019 1 1   3 GLY HA3  H  14.692  -1.076   -0.442 1.00 . A A .  92 GLY HA3  1 1 
       13 27020 1 1   3 GLY N    N  13.053  -2.221    0.178 1.00 . A A .  92 GLY N    1 1 
       13 27021 1 1   3 GLY O    O  12.148  -1.281   -2.155 1.00 . A A .  92 GLY O    1 1 
       13 27022 1 1   4 GLY C    C  13.061   2.589   -3.469 1.00 . A A .  93 GLY C    1 1 
       13 27023 1 1   4 GLY CA   C  12.781   1.107   -3.364 1.00 . A A .  93 GLY CA   1 1 
       13 27024 1 1   4 GLY H    H  14.042   1.180   -1.657 1.00 . A A .  93 GLY H    1 1 
       13 27025 1 1   4 GLY HA2  H  13.227   0.587   -4.212 1.00 . A A .  93 GLY HA2  1 1 
       13 27026 1 1   4 GLY HA3  H  11.704   0.942   -3.359 1.00 . A A .  93 GLY HA3  1 1 
       13 27027 1 1   4 GLY N    N  13.353   0.608   -2.125 1.00 . A A .  93 GLY N    1 1 
       13 27028 1 1   4 GLY O    O  13.867   3.110   -2.704 1.00 . A A .  93 GLY O    1 1 
       13 27029 1 1   5 GLY C    C  13.852   5.079   -5.301 1.00 . A A .  94 GLY C    1 1 
       13 27030 1 1   5 GLY CA   C  12.592   4.710   -4.542 1.00 . A A .  94 GLY CA   1 1 
       13 27031 1 1   5 GLY H    H  11.751   2.803   -5.005 1.00 . A A .  94 GLY H    1 1 
       13 27032 1 1   5 GLY HA2  H  11.733   5.126   -5.070 1.00 . A A .  94 GLY HA2  1 1 
       13 27033 1 1   5 GLY HA3  H  12.640   5.164   -3.551 1.00 . A A .  94 GLY HA3  1 1 
       13 27034 1 1   5 GLY N    N  12.402   3.273   -4.395 1.00 . A A .  94 GLY N    1 1 
       13 27035 1 1   5 GLY O    O  14.315   6.222   -5.241 1.00 . A A .  94 GLY O    1 1 
       13 27036 1 1   6 THR C    C  15.381   5.366   -7.893 1.00 . A A .  95 THR C    1 1 
       13 27037 1 1   6 THR CA   C  15.624   4.329   -6.799 1.00 . A A .  95 THR CA   1 1 
       13 27038 1 1   6 THR CB   C  16.055   3.006   -7.447 1.00 . A A .  95 THR CB   1 1 
       13 27039 1 1   6 THR CG2  C  17.539   2.751   -7.245 1.00 . A A .  95 THR CG2  1 1 
       13 27040 1 1   6 THR H    H  14.011   3.192   -6.026 1.00 . A A .  95 THR H    1 1 
       13 27041 1 1   6 THR HA   H  16.417   4.687   -6.140 1.00 . A A .  95 THR HA   1 1 
       13 27042 1 1   6 THR HB   H  15.829   3.032   -8.514 1.00 . A A .  95 THR HB   1 1 
       13 27043 1 1   6 THR HG1  H  15.605   1.111   -7.236 1.00 . A A .  95 THR HG1  1 1 
       13 27044 1 1   6 THR HG21 H  18.120   3.551   -7.704 1.00 . A A .  95 THR HG21 1 1 
       13 27045 1 1   6 THR HG22 H  17.810   1.803   -7.711 1.00 . A A .  95 THR HG22 1 1 
       13 27046 1 1   6 THR HG23 H  17.763   2.702   -6.178 1.00 . A A .  95 THR HG23 1 1 
       13 27047 1 1   6 THR N    N  14.417   4.114   -6.012 1.00 . A A .  95 THR N    1 1 
       13 27048 1 1   6 THR O    O  14.262   5.534   -8.368 1.00 . A A .  95 THR O    1 1 
       13 27049 1 1   6 THR OG1  O  15.325   1.938   -6.833 1.00 . A A .  95 THR OG1  1 1 
       13 27050 1 1   7 HIS C    C  17.761   7.352   -9.771 1.00 . A A .  96 HIS C    1 1 
       13 27051 1 1   7 HIS CA   C  16.347   7.146   -9.261 1.00 . A A .  96 HIS CA   1 1 
       13 27052 1 1   7 HIS CB   C  15.826   8.424   -8.588 1.00 . A A .  96 HIS CB   1 1 
       13 27053 1 1   7 HIS CD2  C  17.650   9.373   -6.980 1.00 . A A .  96 HIS CD2  1 1 
       13 27054 1 1   7 HIS CE1  C  16.802   8.744   -5.086 1.00 . A A .  96 HIS CE1  1 1 
       13 27055 1 1   7 HIS CG   C  16.495   8.725   -7.280 1.00 . A A .  96 HIS CG   1 1 
       13 27056 1 1   7 HIS H    H  17.347   5.884   -7.883 1.00 . A A .  96 HIS H    1 1 
       13 27057 1 1   7 HIS HA   H  15.692   6.860  -10.086 1.00 . A A .  96 HIS HA   1 1 
       13 27058 1 1   7 HIS HB2  H  15.968   9.266   -9.267 1.00 . A A .  96 HIS HB2  1 1 
       13 27059 1 1   7 HIS HB3  H  14.757   8.308   -8.406 1.00 . A A .  96 HIS HB3  1 1 
       13 27060 1 1   7 HIS HD1  H  15.119   7.792   -5.892 1.00 . A A .  96 HIS HD1  1 1 
       13 27061 1 1   7 HIS HD2  H  18.331   9.807   -7.699 1.00 . A A .  96 HIS HD2  1 1 
       13 27062 1 1   7 HIS HE1  H  16.660   8.578   -4.021 1.00 . A A .  96 HIS HE1  1 1 
       13 27063 1 1   7 HIS HE2  H  18.589   9.787   -5.126 1.00 . A A .  96 HIS HE2  1 1 
       13 27064 1 1   7 HIS N    N  16.434   6.072   -8.278 1.00 . A A .  96 HIS N    1 1 
       13 27065 1 1   7 HIS ND1  N  15.984   8.328   -6.041 1.00 . A A .  96 HIS ND1  1 1 
       13 27066 1 1   7 HIS NE2  N  17.811   9.374   -5.629 1.00 . A A .  96 HIS NE2  1 1 
       13 27067 1 1   7 HIS O    O  18.707   6.925   -9.113 1.00 . A A .  96 HIS O    1 1 
       13 27068 1 1   8 SER C    C  19.199   9.550  -12.274 1.00 . A A .  97 SER C    1 1 
       13 27069 1 1   8 SER CA   C  19.223   8.232  -11.511 1.00 . A A .  97 SER CA   1 1 
       13 27070 1 1   8 SER CB   C  19.567   7.083  -12.462 1.00 . A A .  97 SER CB   1 1 
       13 27071 1 1   8 SER H    H  17.104   8.349  -11.415 1.00 . A A .  97 SER H    1 1 
       13 27072 1 1   8 SER HA   H  19.979   8.288  -10.729 1.00 . A A .  97 SER HA   1 1 
       13 27073 1 1   8 SER HB2  H  20.546   7.259  -12.910 1.00 . A A .  97 SER HB2  1 1 
       13 27074 1 1   8 SER HB3  H  19.594   6.148  -11.899 1.00 . A A .  97 SER HB3  1 1 
       13 27075 1 1   8 SER HG   H  18.818   6.236  -14.052 1.00 . A A .  97 SER HG   1 1 
       13 27076 1 1   8 SER N    N  17.911   8.000  -10.915 1.00 . A A .  97 SER N    1 1 
       13 27077 1 1   8 SER O    O  18.153  10.188  -12.389 1.00 . A A .  97 SER O    1 1 
       13 27078 1 1   8 SER OG   O  18.591   6.978  -13.483 1.00 . A A .  97 SER OG   1 1 
       13 27079 1 1   9 GLN C    C  21.496  10.838  -14.648 1.00 . A A .  98 GLN C    1 1 
       13 27080 1 1   9 GLN CA   C  20.512  11.192  -13.539 1.00 . A A .  98 GLN CA   1 1 
       13 27081 1 1   9 GLN CB   C  21.081  12.293  -12.614 1.00 . A A .  98 GLN CB   1 1 
       13 27082 1 1   9 GLN CD   C  20.385  14.561  -11.786 1.00 . A A .  98 GLN CD   1 1 
       13 27083 1 1   9 GLN CG   C  20.003  13.105  -11.920 1.00 . A A .  98 GLN CG   1 1 
       13 27084 1 1   9 GLN H    H  21.186   9.391  -12.648 1.00 . A A .  98 GLN H    1 1 
       13 27085 1 1   9 GLN HA   H  19.559  11.502  -13.969 1.00 . A A .  98 GLN HA   1 1 
       13 27086 1 1   9 GLN HB2  H  21.708  11.824  -11.853 1.00 . A A .  98 GLN HB2  1 1 
       13 27087 1 1   9 GLN HB3  H  21.715  12.977  -13.179 1.00 . A A .  98 GLN HB3  1 1 
       13 27088 1 1   9 GLN HE21 H  19.714  16.410  -12.112 1.00 . A A .  98 GLN HE21 1 1 
       13 27089 1 1   9 GLN HE22 H  18.624  15.116  -12.564 1.00 . A A .  98 GLN HE22 1 1 
       13 27090 1 1   9 GLN HG2  H  19.084  13.042  -12.500 1.00 . A A .  98 GLN HG2  1 1 
       13 27091 1 1   9 GLN HG3  H  19.820  12.687  -10.931 1.00 . A A .  98 GLN HG3  1 1 
       13 27092 1 1   9 GLN N    N  20.355   9.957  -12.777 1.00 . A A .  98 GLN N    1 1 
       13 27093 1 1   9 GLN NE2  N  19.502  15.430  -12.189 1.00 . A A .  98 GLN NE2  1 1 
       13 27094 1 1   9 GLN O    O  22.422  10.085  -14.386 1.00 . A A .  98 GLN O    1 1 
       13 27095 1 1   9 GLN OE1  O  21.461  14.897  -11.338 1.00 . A A .  98 GLN OE1  1 1 
       13 27096 1 1  10 TRP C    C  23.698  11.431  -16.593 1.00 . A A .  99 TRP C    1 1 
       13 27097 1 1  10 TRP CA   C  22.249  11.099  -16.968 1.00 . A A .  99 TRP CA   1 1 
       13 27098 1 1  10 TRP CB   C  21.841  11.928  -18.188 1.00 . A A .  99 TRP CB   1 1 
       13 27099 1 1  10 TRP CD1  C  19.500  11.107  -18.836 1.00 . A A .  99 TRP CD1  1 1 
       13 27100 1 1  10 TRP CD2  C  19.512  13.156  -17.961 1.00 . A A .  99 TRP CD2  1 1 
       13 27101 1 1  10 TRP CE2  C  18.167  12.792  -18.266 1.00 . A A .  99 TRP CE2  1 1 
       13 27102 1 1  10 TRP CE3  C  19.761  14.427  -17.399 1.00 . A A .  99 TRP CE3  1 1 
       13 27103 1 1  10 TRP CG   C  20.349  12.040  -18.335 1.00 . A A .  99 TRP CG   1 1 
       13 27104 1 1  10 TRP CH2  C  17.333  14.892  -17.458 1.00 . A A .  99 TRP CH2  1 1 
       13 27105 1 1  10 TRP CZ2  C  17.076  13.649  -18.017 1.00 . A A .  99 TRP CZ2  1 1 
       13 27106 1 1  10 TRP CZ3  C  18.665  15.294  -17.145 1.00 . A A .  99 TRP CZ3  1 1 
       13 27107 1 1  10 TRP H    H  20.497  11.924  -16.078 1.00 . A A .  99 TRP H    1 1 
       13 27108 1 1  10 TRP HA   H  22.199  10.040  -17.227 1.00 . A A .  99 TRP HA   1 1 
       13 27109 1 1  10 TRP HB2  H  22.252  12.932  -18.085 1.00 . A A .  99 TRP HB2  1 1 
       13 27110 1 1  10 TRP HB3  H  22.260  11.472  -19.085 1.00 . A A .  99 TRP HB3  1 1 
       13 27111 1 1  10 TRP HD1  H  19.814  10.140  -19.211 1.00 . A A .  99 TRP HD1  1 1 
       13 27112 1 1  10 TRP HE1  H  17.420  10.992  -19.136 1.00 . A A .  99 TRP HE1  1 1 
       13 27113 1 1  10 TRP HE3  H  20.768  14.738  -17.169 1.00 . A A .  99 TRP HE3  1 1 
       13 27114 1 1  10 TRP HH2  H  16.511  15.568  -17.267 1.00 . A A .  99 TRP HH2  1 1 
       13 27115 1 1  10 TRP HZ2  H  16.068  13.349  -18.261 1.00 . A A .  99 TRP HZ2  1 1 
       13 27116 1 1  10 TRP HZ3  H  18.841  16.271  -16.720 1.00 . A A .  99 TRP HZ3  1 1 
       13 27117 1 1  10 TRP N    N  21.309  11.352  -15.866 1.00 . A A .  99 TRP N    1 1 
       13 27118 1 1  10 TRP NE1  N  18.206  11.535  -18.805 1.00 . A A .  99 TRP NE1  1 1 
       13 27119 1 1  10 TRP O    O  24.617  10.798  -17.077 1.00 . A A .  99 TRP O    1 1 
       13 27120 1 1  11 ASN C    C  24.852  14.092  -14.254 1.00 . A A . 100 ASN C    1 1 
       13 27121 1 1  11 ASN CA   C  25.126  12.851  -15.110 1.00 . A A . 100 ASN CA   1 1 
       13 27122 1 1  11 ASN CB   C  26.247  13.161  -16.142 1.00 . A A . 100 ASN CB   1 1 
       13 27123 1 1  11 ASN CG   C  27.221  12.014  -16.299 1.00 . A A . 100 ASN CG   1 1 
       13 27124 1 1  11 ASN H    H  23.020  12.891  -15.402 1.00 . A A . 100 ASN H    1 1 
       13 27125 1 1  11 ASN HA   H  25.480  12.058  -14.448 1.00 . A A . 100 ASN HA   1 1 
       13 27126 1 1  11 ASN HB2  H  25.800  13.394  -17.106 1.00 . A A . 100 ASN HB2  1 1 
       13 27127 1 1  11 ASN HB3  H  26.837  14.021  -15.802 1.00 . A A . 100 ASN HB3  1 1 
       13 27128 1 1  11 ASN HD21 H  28.160  10.889  -17.655 1.00 . A A . 100 ASN HD21 1 1 
       13 27129 1 1  11 ASN HD22 H  27.080  12.098  -18.297 1.00 . A A . 100 ASN HD22 1 1 
       13 27130 1 1  11 ASN N    N  23.845  12.422  -15.713 1.00 . A A . 100 ASN N    1 1 
       13 27131 1 1  11 ASN ND2  N  27.510  11.643  -17.517 1.00 . A A . 100 ASN ND2  1 1 
       13 27132 1 1  11 ASN O    O  25.526  14.298  -13.257 1.00 . A A . 100 ASN O    1 1 
       13 27133 1 1  11 ASN OD1  O  27.716  11.482  -15.323 1.00 . A A . 100 ASN OD1  1 1 
       13 27134 1 1  12 LYS C    C  22.527  16.821  -14.965 1.00 . A A . 101 LYS C    1 1 
       13 27135 1 1  12 LYS CA   C  23.474  16.157  -13.974 1.00 . A A . 101 LYS CA   1 1 
       13 27136 1 1  12 LYS CB   C  24.710  17.118  -13.792 1.00 . A A . 101 LYS CB   1 1 
       13 27137 1 1  12 LYS CD   C  26.773  17.926  -12.478 1.00 . A A . 101 LYS CD   1 1 
       13 27138 1 1  12 LYS CE   C  26.767  19.370  -12.976 1.00 . A A . 101 LYS CE   1 1 
       13 27139 1 1  12 LYS CG   C  25.366  17.336  -12.348 1.00 . A A . 101 LYS CG   1 1 
       13 27140 1 1  12 LYS H    H  23.303  14.670  -15.470 1.00 . A A . 101 LYS H    1 1 
       13 27141 1 1  12 LYS HA   H  22.916  15.937  -13.058 1.00 . A A . 101 LYS HA   1 1 
       13 27142 1 1  12 LYS HB2  H  25.496  16.759  -14.457 1.00 . A A . 101 LYS HB2  1 1 
       13 27143 1 1  12 LYS HB3  H  24.416  18.100  -14.163 1.00 . A A . 101 LYS HB3  1 1 
       13 27144 1 1  12 LYS HD2  H  27.253  17.894  -11.500 1.00 . A A . 101 LYS HD2  1 1 
       13 27145 1 1  12 LYS HD3  H  27.352  17.311  -13.168 1.00 . A A . 101 LYS HD3  1 1 
       13 27146 1 1  12 LYS HE2  H  26.306  19.413  -13.965 1.00 . A A . 101 LYS HE2  1 1 
       13 27147 1 1  12 LYS HE3  H  26.184  19.984  -12.286 1.00 . A A . 101 LYS HE3  1 1 
       13 27148 1 1  12 LYS HG2  H  24.756  18.029  -11.754 1.00 . A A . 101 LYS HG2  1 1 
       13 27149 1 1  12 LYS HG3  H  25.477  16.389  -11.812 1.00 . A A . 101 LYS HG3  1 1 
       13 27150 1 1  12 LYS HZ1  H  28.600  19.871  -12.139 1.00 . A A . 101 LYS HZ1  1 1 
       13 27151 1 1  12 LYS HZ2  H  28.161  20.857  -13.387 1.00 . A A . 101 LYS HZ2  1 1 
       13 27152 1 1  12 LYS HZ3  H  28.716  19.334  -13.693 1.00 . A A . 101 LYS HZ3  1 1 
       13 27153 1 1  12 LYS N    N  23.854  14.899  -14.649 1.00 . A A . 101 LYS N    1 1 
       13 27154 1 1  12 LYS NZ   N  28.173  19.902  -13.056 1.00 . A A . 101 LYS NZ   1 1 
       13 27155 1 1  12 LYS O    O  22.563  16.495  -16.152 1.00 . A A . 101 LYS O    1 1 
       13 27156 1 1  13 PRO C    C  21.655  19.610  -16.146 1.00 . A A . 102 PRO C    1 1 
       13 27157 1 1  13 PRO CA   C  20.857  18.489  -15.479 1.00 . A A . 102 PRO CA   1 1 
       13 27158 1 1  13 PRO CB   C  19.726  19.055  -14.619 1.00 . A A . 102 PRO CB   1 1 
       13 27159 1 1  13 PRO CD   C  21.457  18.227  -13.124 1.00 . A A . 102 PRO CD   1 1 
       13 27160 1 1  13 PRO CG   C  20.320  19.209  -13.247 1.00 . A A . 102 PRO CG   1 1 
       13 27161 1 1  13 PRO HA   H  20.452  17.814  -16.232 1.00 . A A . 102 PRO HA   1 1 
       13 27162 1 1  13 PRO HB2  H  19.394  20.018  -15.006 1.00 . A A . 102 PRO HB2  1 1 
       13 27163 1 1  13 PRO HB3  H  18.894  18.355  -14.596 1.00 . A A . 102 PRO HB3  1 1 
       13 27164 1 1  13 PRO HD2  H  22.352  18.724  -12.737 1.00 . A A . 102 PRO HD2  1 1 
       13 27165 1 1  13 PRO HD3  H  21.176  17.395  -12.482 1.00 . A A . 102 PRO HD3  1 1 
       13 27166 1 1  13 PRO HG2  H  20.696  20.224  -13.122 1.00 . A A . 102 PRO HG2  1 1 
       13 27167 1 1  13 PRO HG3  H  19.565  18.987  -12.490 1.00 . A A . 102 PRO HG3  1 1 
       13 27168 1 1  13 PRO N    N  21.682  17.760  -14.507 1.00 . A A . 102 PRO N    1 1 
       13 27169 1 1  13 PRO O    O  22.710  20.009  -15.653 1.00 . A A . 102 PRO O    1 1 
       13 27170 1 1  14 SER C    C  20.711  22.003  -18.692 1.00 . A A . 103 SER C    1 1 
       13 27171 1 1  14 SER CA   C  21.798  21.215  -17.978 1.00 . A A . 103 SER CA   1 1 
       13 27172 1 1  14 SER CB   C  22.801  20.662  -18.995 1.00 . A A . 103 SER CB   1 1 
       13 27173 1 1  14 SER H    H  20.278  19.766  -17.635 1.00 . A A . 103 SER H    1 1 
       13 27174 1 1  14 SER HA   H  22.317  21.864  -17.273 1.00 . A A . 103 SER HA   1 1 
       13 27175 1 1  14 SER HB2  H  23.527  20.036  -18.472 1.00 . A A . 103 SER HB2  1 1 
       13 27176 1 1  14 SER HB3  H  22.272  20.056  -19.732 1.00 . A A . 103 SER HB3  1 1 
       13 27177 1 1  14 SER HG   H  24.212  21.334  -20.160 1.00 . A A . 103 SER HG   1 1 
       13 27178 1 1  14 SER N    N  21.148  20.122  -17.259 1.00 . A A . 103 SER N    1 1 
       13 27179 1 1  14 SER O    O  19.654  21.449  -18.979 1.00 . A A . 103 SER O    1 1 
       13 27180 1 1  14 SER OG   O  23.487  21.715  -19.653 1.00 . A A . 103 SER OG   1 1 
       13 27181 1 1  15 LYS C    C  18.560  24.061  -19.137 1.00 . A A . 104 LYS C    1 1 
       13 27182 1 1  15 LYS CA   C  20.017  24.185  -19.648 1.00 . A A . 104 LYS CA   1 1 
       13 27183 1 1  15 LYS CB   C  20.048  23.904  -21.161 1.00 . A A . 104 LYS CB   1 1 
       13 27184 1 1  15 LYS CD   C  21.446  23.685  -23.287 1.00 . A A . 104 LYS CD   1 1 
       13 27185 1 1  15 LYS CE   C  20.667  24.658  -24.180 1.00 . A A . 104 LYS CE   1 1 
       13 27186 1 1  15 LYS CG   C  21.429  24.097  -21.806 1.00 . A A . 104 LYS CG   1 1 
       13 27187 1 1  15 LYS H    H  21.866  23.661  -18.687 1.00 . A A . 104 LYS H    1 1 
       13 27188 1 1  15 LYS HA   H  20.344  25.212  -19.493 1.00 . A A . 104 LYS HA   1 1 
       13 27189 1 1  15 LYS HB2  H  19.727  22.874  -21.331 1.00 . A A . 104 LYS HB2  1 1 
       13 27190 1 1  15 LYS HB3  H  19.338  24.570  -21.653 1.00 . A A . 104 LYS HB3  1 1 
       13 27191 1 1  15 LYS HD2  H  22.483  23.651  -23.625 1.00 . A A . 104 LYS HD2  1 1 
       13 27192 1 1  15 LYS HD3  H  21.016  22.686  -23.382 1.00 . A A . 104 LYS HD3  1 1 
       13 27193 1 1  15 LYS HE2  H  19.623  24.686  -23.858 1.00 . A A . 104 LYS HE2  1 1 
       13 27194 1 1  15 LYS HE3  H  21.095  25.658  -24.074 1.00 . A A . 104 LYS HE3  1 1 
       13 27195 1 1  15 LYS HG2  H  21.722  25.145  -21.721 1.00 . A A . 104 LYS HG2  1 1 
       13 27196 1 1  15 LYS HG3  H  22.157  23.488  -21.274 1.00 . A A . 104 LYS HG3  1 1 
       13 27197 1 1  15 LYS HZ1  H  21.694  24.220  -25.935 1.00 . A A . 104 LYS HZ1  1 1 
       13 27198 1 1  15 LYS HZ2  H  20.213  24.896  -26.196 1.00 . A A . 104 LYS HZ2  1 1 
       13 27199 1 1  15 LYS HZ3  H  20.328  23.317  -25.734 1.00 . A A . 104 LYS HZ3  1 1 
       13 27200 1 1  15 LYS N    N  20.970  23.283  -18.959 1.00 . A A . 104 LYS N    1 1 
       13 27201 1 1  15 LYS NZ   N  20.730  24.239  -25.628 1.00 . A A . 104 LYS NZ   1 1 
       13 27202 1 1  15 LYS O    O  17.651  23.816  -19.925 1.00 . A A . 104 LYS O    1 1 
       13 27203 1 1  16 PRO C    C  15.915  25.055  -17.711 1.00 . A A . 105 PRO C    1 1 
       13 27204 1 1  16 PRO CA   C  16.942  23.970  -17.372 1.00 . A A . 105 PRO CA   1 1 
       13 27205 1 1  16 PRO CB   C  17.098  23.842  -15.856 1.00 . A A . 105 PRO CB   1 1 
       13 27206 1 1  16 PRO CD   C  19.193  24.562  -16.669 1.00 . A A . 105 PRO CD   1 1 
       13 27207 1 1  16 PRO CG   C  18.212  24.755  -15.536 1.00 . A A . 105 PRO CG   1 1 
       13 27208 1 1  16 PRO HA   H  16.592  23.019  -17.777 1.00 . A A . 105 PRO HA   1 1 
       13 27209 1 1  16 PRO HB2  H  16.185  24.147  -15.343 1.00 . A A . 105 PRO HB2  1 1 
       13 27210 1 1  16 PRO HB3  H  17.367  22.819  -15.591 1.00 . A A . 105 PRO HB3  1 1 
       13 27211 1 1  16 PRO HD2  H  19.743  25.484  -16.856 1.00 . A A . 105 PRO HD2  1 1 
       13 27212 1 1  16 PRO HD3  H  19.873  23.738  -16.445 1.00 . A A . 105 PRO HD3  1 1 
       13 27213 1 1  16 PRO HG2  H  17.859  25.786  -15.516 1.00 . A A . 105 PRO HG2  1 1 
       13 27214 1 1  16 PRO HG3  H  18.668  24.487  -14.582 1.00 . A A . 105 PRO HG3  1 1 
       13 27215 1 1  16 PRO N    N  18.324  24.216  -17.814 1.00 . A A . 105 PRO N    1 1 
       13 27216 1 1  16 PRO O    O  14.710  24.820  -17.620 1.00 . A A . 105 PRO O    1 1 
       13 27217 1 1  17 LYS C    C  16.186  28.304  -19.322 1.00 . A A . 106 LYS C    1 1 
       13 27218 1 1  17 LYS CA   C  15.444  27.328  -18.434 1.00 . A A . 106 LYS CA   1 1 
       13 27219 1 1  17 LYS CB   C  15.017  28.045  -17.102 1.00 . A A . 106 LYS CB   1 1 
       13 27220 1 1  17 LYS CD   C  12.677  28.657  -16.091 1.00 . A A . 106 LYS CD   1 1 
       13 27221 1 1  17 LYS CE   C  12.009  27.355  -16.578 1.00 . A A . 106 LYS CE   1 1 
       13 27222 1 1  17 LYS CG   C  13.814  29.097  -17.061 1.00 . A A . 106 LYS CG   1 1 
       13 27223 1 1  17 LYS H    H  17.360  26.427  -18.143 1.00 . A A . 106 LYS H    1 1 
       13 27224 1 1  17 LYS HA   H  14.612  26.871  -18.990 1.00 . A A . 106 LYS HA   1 1 
       13 27225 1 1  17 LYS HB2  H  14.803  27.274  -16.369 1.00 . A A . 106 LYS HB2  1 1 
       13 27226 1 1  17 LYS HB3  H  15.898  28.579  -16.742 1.00 . A A . 106 LYS HB3  1 1 
       13 27227 1 1  17 LYS HD2  H  13.084  28.509  -15.081 1.00 . A A . 106 LYS HD2  1 1 
       13 27228 1 1  17 LYS HD3  H  11.921  29.451  -16.038 1.00 . A A . 106 LYS HD3  1 1 
       13 27229 1 1  17 LYS HE2  H  11.599  27.520  -17.578 1.00 . A A . 106 LYS HE2  1 1 
       13 27230 1 1  17 LYS HE3  H  12.764  26.566  -16.642 1.00 . A A . 106 LYS HE3  1 1 
       13 27231 1 1  17 LYS HG2  H  14.211  30.046  -16.696 1.00 . A A . 106 LYS HG2  1 1 
       13 27232 1 1  17 LYS HG3  H  13.387  29.283  -18.041 1.00 . A A . 106 LYS HG3  1 1 
       13 27233 1 1  17 LYS HZ1  H  11.279  26.739  -14.730 1.00 . A A . 106 LYS HZ1  1 1 
       13 27234 1 1  17 LYS HZ2  H  10.499  26.044  -16.007 1.00 . A A . 106 LYS HZ2  1 1 
       13 27235 1 1  17 LYS HZ3  H  10.188  27.613  -15.605 1.00 . A A . 106 LYS HZ3  1 1 
       13 27236 1 1  17 LYS N    N  16.367  26.247  -18.089 1.00 . A A . 106 LYS N    1 1 
       13 27237 1 1  17 LYS NZ   N  10.905  26.903  -15.656 1.00 . A A . 106 LYS NZ   1 1 
       13 27238 1 1  17 LYS O    O  17.335  28.615  -19.048 1.00 . A A . 106 LYS O    1 1 
       13 27239 1 1  18 THR C    C  16.351  31.110  -20.432 1.00 . A A . 107 THR C    1 1 
       13 27240 1 1  18 THR CA   C  16.120  29.817  -21.227 1.00 . A A . 107 THR CA   1 1 
       13 27241 1 1  18 THR CB   C  15.177  30.091  -22.406 1.00 . A A . 107 THR CB   1 1 
       13 27242 1 1  18 THR CG2  C  15.947  30.292  -23.695 1.00 . A A . 107 THR CG2  1 1 
       13 27243 1 1  18 THR H    H  14.614  28.454  -20.608 1.00 . A A . 107 THR H    1 1 
       13 27244 1 1  18 THR HA   H  17.074  29.458  -21.603 1.00 . A A . 107 THR HA   1 1 
       13 27245 1 1  18 THR HB   H  14.574  30.968  -22.197 1.00 . A A . 107 THR HB   1 1 
       13 27246 1 1  18 THR HG1  H  13.880  29.028  -23.421 1.00 . A A . 107 THR HG1  1 1 
       13 27247 1 1  18 THR HG21 H  16.479  29.376  -23.954 1.00 . A A . 107 THR HG21 1 1 
       13 27248 1 1  18 THR HG22 H  16.666  31.106  -23.572 1.00 . A A . 107 THR HG22 1 1 
       13 27249 1 1  18 THR HG23 H  15.255  30.547  -24.499 1.00 . A A . 107 THR HG23 1 1 
       13 27250 1 1  18 THR N    N  15.536  28.791  -20.368 1.00 . A A . 107 THR N    1 1 
       13 27251 1 1  18 THR O    O  17.246  31.883  -20.734 1.00 . A A . 107 THR O    1 1 
       13 27252 1 1  18 THR OG1  O  14.309  28.963  -22.561 1.00 . A A . 107 THR OG1  1 1 
       13 27253 1 1  19 ASN C    C  15.642  33.829  -19.000 1.00 . A A . 108 ASN C    1 1 
       13 27254 1 1  19 ASN CA   C  15.642  32.404  -18.429 1.00 . A A . 108 ASN CA   1 1 
       13 27255 1 1  19 ASN CB   C  16.890  32.197  -17.563 1.00 . A A . 108 ASN CB   1 1 
       13 27256 1 1  19 ASN CG   C  16.733  32.784  -16.185 1.00 . A A . 108 ASN CG   1 1 
       13 27257 1 1  19 ASN H    H  14.785  30.640  -19.258 1.00 . A A . 108 ASN H    1 1 
       13 27258 1 1  19 ASN HA   H  14.777  32.331  -17.770 1.00 . A A . 108 ASN HA   1 1 
       13 27259 1 1  19 ASN HB2  H  17.080  31.130  -17.463 1.00 . A A . 108 ASN HB2  1 1 
       13 27260 1 1  19 ASN HB3  H  17.747  32.660  -18.053 1.00 . A A . 108 ASN HB3  1 1 
       13 27261 1 1  19 ASN HD21 H  17.644  33.930  -14.826 1.00 . A A . 108 ASN HD21 1 1 
       13 27262 1 1  19 ASN HD22 H  18.510  33.702  -16.323 1.00 . A A . 108 ASN HD22 1 1 
       13 27263 1 1  19 ASN N    N  15.528  31.300  -19.404 1.00 . A A . 108 ASN N    1 1 
       13 27264 1 1  19 ASN ND2  N  17.708  33.528  -15.743 1.00 . A A . 108 ASN ND2  1 1 
       13 27265 1 1  19 ASN O    O  16.085  34.769  -18.349 1.00 . A A . 108 ASN O    1 1 
       13 27266 1 1  19 ASN OD1  O  15.733  32.553  -15.521 1.00 . A A . 108 ASN OD1  1 1 
       13 27267 1 1  20 MET C    C  13.801  35.991  -20.317 1.00 . A A . 109 MET C    1 1 
       13 27268 1 1  20 MET CA   C  15.065  35.316  -20.830 1.00 . A A . 109 MET CA   1 1 
       13 27269 1 1  20 MET CB   C  14.994  35.225  -22.373 1.00 . A A . 109 MET CB   1 1 
       13 27270 1 1  20 MET CE   C  16.414  36.078  -25.246 1.00 . A A . 109 MET CE   1 1 
       13 27271 1 1  20 MET CG   C  16.078  34.366  -23.143 1.00 . A A . 109 MET CG   1 1 
       13 27272 1 1  20 MET H    H  14.787  33.195  -20.707 1.00 . A A . 109 MET H    1 1 
       13 27273 1 1  20 MET HA   H  15.915  35.928  -20.509 1.00 . A A . 109 MET HA   1 1 
       13 27274 1 1  20 MET HB2  H  14.020  34.806  -22.627 1.00 . A A . 109 MET HB2  1 1 
       13 27275 1 1  20 MET HB3  H  15.017  36.241  -22.763 1.00 . A A . 109 MET HB3  1 1 
       13 27276 1 1  20 MET HE1  H  17.501  36.000  -25.255 1.00 . A A . 109 MET HE1  1 1 
       13 27277 1 1  20 MET HE2  H  16.067  36.424  -26.219 1.00 . A A . 109 MET HE2  1 1 
       13 27278 1 1  20 MET HE3  H  16.114  36.789  -24.472 1.00 . A A . 109 MET HE3  1 1 
       13 27279 1 1  20 MET HG2  H  17.099  34.741  -23.012 1.00 . A A . 109 MET HG2  1 1 
       13 27280 1 1  20 MET HG3  H  16.034  33.333  -22.821 1.00 . A A . 109 MET HG3  1 1 
       13 27281 1 1  20 MET N    N  15.137  33.991  -20.211 1.00 . A A . 109 MET N    1 1 
       13 27282 1 1  20 MET O    O  12.743  35.372  -20.254 1.00 . A A . 109 MET O    1 1 
       13 27283 1 1  20 MET SD   S  15.701  34.456  -24.885 1.00 . A A . 109 MET SD   1 1 
       13 27284 1 1  21 LYS C    C  12.178  38.934  -20.492 1.00 . A A . 110 LYS C    1 1 
       13 27285 1 1  21 LYS CA   C  12.773  38.027  -19.419 1.00 . A A . 110 LYS CA   1 1 
       13 27286 1 1  21 LYS CB   C  13.234  38.868  -18.217 1.00 . A A . 110 LYS CB   1 1 
       13 27287 1 1  21 LYS CD   C  12.830  38.064  -15.823 1.00 . A A . 110 LYS CD   1 1 
       13 27288 1 1  21 LYS CE   C  12.849  39.425  -15.110 1.00 . A A . 110 LYS CE   1 1 
       13 27289 1 1  21 LYS CG   C  13.771  38.034  -17.037 1.00 . A A . 110 LYS CG   1 1 
       13 27290 1 1  21 LYS H    H  14.798  37.735  -20.052 1.00 . A A . 110 LYS H    1 1 
       13 27291 1 1  21 LYS HA   H  12.000  37.334  -19.085 1.00 . A A . 110 LYS HA   1 1 
       13 27292 1 1  21 LYS HB2  H  14.021  39.547  -18.550 1.00 . A A . 110 LYS HB2  1 1 
       13 27293 1 1  21 LYS HB3  H  12.393  39.466  -17.870 1.00 . A A . 110 LYS HB3  1 1 
       13 27294 1 1  21 LYS HD2  H  11.814  37.840  -16.154 1.00 . A A . 110 LYS HD2  1 1 
       13 27295 1 1  21 LYS HD3  H  13.146  37.295  -15.118 1.00 . A A . 110 LYS HD3  1 1 
       13 27296 1 1  21 LYS HE2  H  13.876  39.658  -14.816 1.00 . A A . 110 LYS HE2  1 1 
       13 27297 1 1  21 LYS HE3  H  12.500  40.198  -15.800 1.00 . A A . 110 LYS HE3  1 1 
       13 27298 1 1  21 LYS HG2  H  13.891  37.000  -17.355 1.00 . A A . 110 LYS HG2  1 1 
       13 27299 1 1  21 LYS HG3  H  14.745  38.422  -16.740 1.00 . A A . 110 LYS HG3  1 1 
       13 27300 1 1  21 LYS HZ1  H  12.295  38.719  -13.235 1.00 . A A . 110 LYS HZ1  1 1 
       13 27301 1 1  21 LYS HZ2  H  11.016  39.219  -14.151 1.00 . A A . 110 LYS HZ2  1 1 
       13 27302 1 1  21 LYS HZ3  H  12.006  40.331  -13.439 1.00 . A A . 110 LYS HZ3  1 1 
       13 27303 1 1  21 LYS N    N  13.908  37.264  -19.961 1.00 . A A . 110 LYS N    1 1 
       13 27304 1 1  21 LYS NZ   N  11.970  39.422  -13.886 1.00 . A A . 110 LYS NZ   1 1 
       13 27305 1 1  21 LYS O    O  11.758  40.049  -20.200 1.00 . A A . 110 LYS O    1 1 
       13 27306 1 1  22 HIS C    C  12.707  40.327  -23.194 1.00 . A A . 111 HIS C    1 1 
       13 27307 1 1  22 HIS CA   C  11.720  39.179  -22.927 1.00 . A A . 111 HIS CA   1 1 
       13 27308 1 1  22 HIS CB   C  10.269  39.705  -22.744 1.00 . A A . 111 HIS CB   1 1 
       13 27309 1 1  22 HIS CD2  C   8.545  38.761  -24.470 1.00 . A A . 111 HIS CD2  1 1 
       13 27310 1 1  22 HIS CE1  C   8.549  40.394  -25.901 1.00 . A A . 111 HIS CE1  1 1 
       13 27311 1 1  22 HIS CG   C   9.434  39.679  -23.993 1.00 . A A . 111 HIS CG   1 1 
       13 27312 1 1  22 HIS H    H  12.499  37.491  -21.863 1.00 . A A . 111 HIS H    1 1 
       13 27313 1 1  22 HIS HA   H  11.747  38.507  -23.783 1.00 . A A . 111 HIS HA   1 1 
       13 27314 1 1  22 HIS HB2  H   9.776  39.085  -21.995 1.00 . A A . 111 HIS HB2  1 1 
       13 27315 1 1  22 HIS HB3  H  10.308  40.726  -22.361 1.00 . A A . 111 HIS HB3  1 1 
       13 27316 1 1  22 HIS HD1  H   9.930  41.594  -24.890 1.00 . A A . 111 HIS HD1  1 1 
       13 27317 1 1  22 HIS HD2  H   8.284  37.821  -23.994 1.00 . A A . 111 HIS HD2  1 1 
       13 27318 1 1  22 HIS HE1  H   8.317  41.010  -26.767 1.00 . A A . 111 HIS HE1  1 1 
       13 27319 1 1  22 HIS HE2  H   7.350  38.744  -26.214 1.00 . A A . 111 HIS HE2  1 1 
       13 27320 1 1  22 HIS N    N  12.169  38.433  -21.729 1.00 . A A . 111 HIS N    1 1 
       13 27321 1 1  22 HIS ND1  N   9.399  40.719  -24.934 1.00 . A A . 111 HIS ND1  1 1 
       13 27322 1 1  22 HIS NE2  N   8.028  39.225  -25.640 1.00 . A A . 111 HIS NE2  1 1 
       13 27323 1 1  22 HIS O    O  13.635  40.549  -22.430 1.00 . A A . 111 HIS O    1 1 
       13 27324 1 1  23 MET C    C  12.376  43.133  -25.360 1.00 . A A . 112 MET C    1 1 
       13 27325 1 1  23 MET CA   C  13.333  42.181  -24.654 1.00 . A A . 112 MET CA   1 1 
       13 27326 1 1  23 MET CB   C  14.474  41.736  -25.586 1.00 . A A . 112 MET CB   1 1 
       13 27327 1 1  23 MET CE   C  18.263  43.213  -26.477 1.00 . A A . 112 MET CE   1 1 
       13 27328 1 1  23 MET CG   C  15.659  42.701  -25.670 1.00 . A A . 112 MET CG   1 1 
       13 27329 1 1  23 MET H    H  11.746  40.801  -24.909 1.00 . A A . 112 MET H    1 1 
       13 27330 1 1  23 MET HA   H  13.732  42.649  -23.753 1.00 . A A . 112 MET HA   1 1 
       13 27331 1 1  23 MET HB2  H  14.847  40.774  -25.232 1.00 . A A . 112 MET HB2  1 1 
       13 27332 1 1  23 MET HB3  H  14.067  41.592  -26.589 1.00 . A A . 112 MET HB3  1 1 
       13 27333 1 1  23 MET HE1  H  18.620  43.066  -25.458 1.00 . A A . 112 MET HE1  1 1 
       13 27334 1 1  23 MET HE2  H  19.077  43.019  -27.176 1.00 . A A . 112 MET HE2  1 1 
       13 27335 1 1  23 MET HE3  H  17.922  44.243  -26.595 1.00 . A A . 112 MET HE3  1 1 
       13 27336 1 1  23 MET HG2  H  15.316  43.674  -26.018 1.00 . A A . 112 MET HG2  1 1 
       13 27337 1 1  23 MET HG3  H  16.111  42.809  -24.685 1.00 . A A . 112 MET HG3  1 1 
       13 27338 1 1  23 MET N    N  12.504  41.036  -24.290 1.00 . A A . 112 MET N    1 1 
       13 27339 1 1  23 MET O    O  11.280  42.704  -25.737 1.00 . A A . 112 MET O    1 1 
       13 27340 1 1  23 MET SD   S  16.900  42.081  -26.811 1.00 . A A . 112 MET SD   1 1 
       13 27341 1 1  24 ALA C    C  12.767  46.317  -27.038 1.00 . A A . 113 ALA C    1 1 
       13 27342 1 1  24 ALA CA   C  11.905  45.393  -26.170 1.00 . A A . 113 ALA CA   1 1 
       13 27343 1 1  24 ALA CB   C  11.152  46.198  -25.096 1.00 . A A . 113 ALA CB   1 1 
       13 27344 1 1  24 ALA H    H  13.671  44.690  -25.204 1.00 . A A . 113 ALA H    1 1 
       13 27345 1 1  24 ALA HA   H  11.179  44.892  -26.812 1.00 . A A . 113 ALA HA   1 1 
       13 27346 1 1  24 ALA HB1  H  10.561  45.524  -24.477 1.00 . A A . 113 ALA HB1  1 1 
       13 27347 1 1  24 ALA HB2  H  11.867  46.736  -24.471 1.00 . A A . 113 ALA HB2  1 1 
       13 27348 1 1  24 ALA HB3  H  10.488  46.917  -25.580 1.00 . A A . 113 ALA HB3  1 1 
       13 27349 1 1  24 ALA N    N  12.760  44.390  -25.529 1.00 . A A . 113 ALA N    1 1 
       13 27350 1 1  24 ALA O    O  12.573  47.525  -27.062 1.00 . A A . 113 ALA O    1 1 
       13 27351 1 1  25 GLY C    C  15.925  46.743  -27.718 1.00 . A A . 114 GLY C    1 1 
       13 27352 1 1  25 GLY CA   C  14.666  46.510  -28.527 1.00 . A A . 114 GLY CA   1 1 
       13 27353 1 1  25 GLY H    H  13.845  44.734  -27.696 1.00 . A A . 114 GLY H    1 1 
       13 27354 1 1  25 GLY HA2  H  14.915  45.965  -29.437 1.00 . A A . 114 GLY HA2  1 1 
       13 27355 1 1  25 GLY HA3  H  14.219  47.469  -28.792 1.00 . A A . 114 GLY HA3  1 1 
       13 27356 1 1  25 GLY N    N  13.734  45.731  -27.728 1.00 . A A . 114 GLY N    1 1 
       13 27357 1 1  25 GLY O    O  16.061  46.178  -26.631 1.00 . A A . 114 GLY O    1 1 
       13 27358 1 1  26 ALA C    C  18.556  49.280  -27.773 1.00 . A A . 115 ALA C    1 1 
       13 27359 1 1  26 ALA CA   C  18.112  47.825  -27.561 1.00 . A A . 115 ALA CA   1 1 
       13 27360 1 1  26 ALA CB   C  19.190  46.855  -28.084 1.00 . A A . 115 ALA CB   1 1 
       13 27361 1 1  26 ALA H    H  16.673  47.992  -29.129 1.00 . A A . 115 ALA H    1 1 
       13 27362 1 1  26 ALA HA   H  17.983  47.661  -26.490 1.00 . A A . 115 ALA HA   1 1 
       13 27363 1 1  26 ALA HB1  H  20.110  46.992  -27.511 1.00 . A A . 115 ALA HB1  1 1 
       13 27364 1 1  26 ALA HB2  H  18.847  45.829  -27.974 1.00 . A A . 115 ALA HB2  1 1 
       13 27365 1 1  26 ALA HB3  H  19.391  47.061  -29.136 1.00 . A A . 115 ALA HB3  1 1 
       13 27366 1 1  26 ALA N    N  16.841  47.551  -28.236 1.00 . A A . 115 ALA N    1 1 
       13 27367 1 1  26 ALA O    O  19.747  49.566  -27.821 1.00 . A A . 115 ALA O    1 1 
       13 27368 1 1  27 ALA C    C  16.803  52.459  -27.537 1.00 . A A . 116 ALA C    1 1 
       13 27369 1 1  27 ALA CA   C  17.905  51.597  -28.147 1.00 . A A . 116 ALA CA   1 1 
       13 27370 1 1  27 ALA CB   C  18.024  51.867  -29.660 1.00 . A A . 116 ALA CB   1 1 
       13 27371 1 1  27 ALA H    H  16.628  49.921  -27.848 1.00 . A A . 116 ALA H    1 1 
       13 27372 1 1  27 ALA HA   H  18.853  51.843  -27.665 1.00 . A A . 116 ALA HA   1 1 
       13 27373 1 1  27 ALA HB1  H  17.074  51.638  -30.149 1.00 . A A . 116 ALA HB1  1 1 
       13 27374 1 1  27 ALA HB2  H  18.275  52.913  -29.828 1.00 . A A . 116 ALA HB2  1 1 
       13 27375 1 1  27 ALA HB3  H  18.810  51.238  -30.081 1.00 . A A . 116 ALA HB3  1 1 
       13 27376 1 1  27 ALA N    N  17.599  50.188  -27.913 1.00 . A A . 116 ALA N    1 1 
       13 27377 1 1  27 ALA O    O  15.667  52.012  -27.407 1.00 . A A . 116 ALA O    1 1 
       13 27378 1 1  28 ALA C    C  16.563  56.054  -27.060 1.00 . A A . 117 ALA C    1 1 
       13 27379 1 1  28 ALA CA   C  16.214  54.638  -26.582 1.00 . A A . 117 ALA CA   1 1 
       13 27380 1 1  28 ALA CB   C  16.278  54.544  -25.046 1.00 . A A . 117 ALA CB   1 1 
       13 27381 1 1  28 ALA H    H  18.105  53.992  -27.315 1.00 . A A . 117 ALA H    1 1 
       13 27382 1 1  28 ALA HA   H  15.202  54.395  -26.909 1.00 . A A . 117 ALA HA   1 1 
       13 27383 1 1  28 ALA HB1  H  17.289  54.772  -24.706 1.00 . A A . 117 ALA HB1  1 1 
       13 27384 1 1  28 ALA HB2  H  15.583  55.261  -24.608 1.00 . A A . 117 ALA HB2  1 1 
       13 27385 1 1  28 ALA HB3  H  16.007  53.537  -24.729 1.00 . A A . 117 ALA HB3  1 1 
       13 27386 1 1  28 ALA N    N  17.153  53.688  -27.181 1.00 . A A . 117 ALA N    1 1 
       13 27387 1 1  28 ALA O    O  16.944  56.910  -26.270 1.00 . A A . 117 ALA O    1 1 
       13 27388 1 1  29 ALA C    C  15.771  57.869  -30.069 1.00 . A A . 118 ALA C    1 1 
       13 27389 1 1  29 ALA CA   C  16.792  57.567  -28.959 1.00 . A A . 118 ALA CA   1 1 
       13 27390 1 1  29 ALA CB   C  18.246  57.514  -29.505 1.00 . A A . 118 ALA CB   1 1 
       13 27391 1 1  29 ALA H    H  16.105  55.554  -28.973 1.00 . A A . 118 ALA H    1 1 
       13 27392 1 1  29 ALA HA   H  16.724  58.349  -28.200 1.00 . A A . 118 ALA HA   1 1 
       13 27393 1 1  29 ALA HB1  H  18.923  57.230  -28.696 1.00 . A A . 118 ALA HB1  1 1 
       13 27394 1 1  29 ALA HB2  H  18.317  56.770  -30.302 1.00 . A A . 118 ALA HB2  1 1 
       13 27395 1 1  29 ALA HB3  H  18.545  58.490  -29.883 1.00 . A A . 118 ALA HB3  1 1 
       13 27396 1 1  29 ALA N    N  16.447  56.281  -28.360 1.00 . A A . 118 ALA N    1 1 
       13 27397 1 1  29 ALA O    O  15.086  56.961  -30.534 1.00 . A A . 118 ALA O    1 1 
       13 27398 1 1  30 GLY C    C  13.383  59.904  -30.759 1.00 . A A . 119 GLY C    1 1 
       13 27399 1 1  30 GLY CA   C  14.670  59.531  -31.463 1.00 . A A . 119 GLY CA   1 1 
       13 27400 1 1  30 GLY H    H  16.267  59.836  -30.081 1.00 . A A . 119 GLY H    1 1 
       13 27401 1 1  30 GLY HA2  H  15.029  60.398  -32.022 1.00 . A A . 119 GLY HA2  1 1 
       13 27402 1 1  30 GLY HA3  H  14.474  58.713  -32.160 1.00 . A A . 119 GLY HA3  1 1 
       13 27403 1 1  30 GLY N    N  15.667  59.129  -30.474 1.00 . A A . 119 GLY N    1 1 
       13 27404 1 1  30 GLY O    O  13.405  60.255  -29.582 1.00 . A A . 119 GLY O    1 1 
       13 27405 1 1  31 ALA C    C  10.417  58.941  -30.081 1.00 . A A . 120 ALA C    1 1 
       13 27406 1 1  31 ALA CA   C  10.951  60.142  -30.884 1.00 . A A . 120 ALA CA   1 1 
       13 27407 1 1  31 ALA CB   C   9.968  60.527  -32.005 1.00 . A A . 120 ALA CB   1 1 
       13 27408 1 1  31 ALA H    H  12.294  59.530  -32.424 1.00 . A A . 120 ALA H    1 1 
       13 27409 1 1  31 ALA HA   H  11.061  60.991  -30.207 1.00 . A A . 120 ALA HA   1 1 
       13 27410 1 1  31 ALA HB1  H   9.835  59.685  -32.686 1.00 . A A . 120 ALA HB1  1 1 
       13 27411 1 1  31 ALA HB2  H   9.003  60.787  -31.567 1.00 . A A . 120 ALA HB2  1 1 
       13 27412 1 1  31 ALA HB3  H  10.356  61.384  -32.554 1.00 . A A . 120 ALA HB3  1 1 
       13 27413 1 1  31 ALA N    N  12.260  59.824  -31.461 1.00 . A A . 120 ALA N    1 1 
       13 27414 1 1  31 ALA O    O   9.358  58.390  -30.387 1.00 . A A . 120 ALA O    1 1 
       13 27415 1 1  32 VAL C    C   9.651  57.670  -27.289 1.00 . A A . 121 VAL C    1 1 
       13 27416 1 1  32 VAL CA   C  10.776  57.369  -28.270 1.00 . A A . 121 VAL CA   1 1 
       13 27417 1 1  32 VAL CB   C  11.978  56.742  -27.505 1.00 . A A . 121 VAL CB   1 1 
       13 27418 1 1  32 VAL CG1  C  12.588  55.632  -28.351 1.00 . A A . 121 VAL CG1  1 1 
       13 27419 1 1  32 VAL CG2  C  13.048  57.796  -27.150 1.00 . A A . 121 VAL CG2  1 1 
       13 27420 1 1  32 VAL H    H  12.021  59.017  -28.841 1.00 . A A . 121 VAL H    1 1 
       13 27421 1 1  32 VAL HA   H  10.404  56.613  -28.958 1.00 . A A . 121 VAL HA   1 1 
       13 27422 1 1  32 VAL HB   H  11.606  56.299  -26.582 1.00 . A A . 121 VAL HB   1 1 
       13 27423 1 1  32 VAL HG11 H  11.821  54.892  -28.590 1.00 . A A . 121 VAL HG11 1 1 
       13 27424 1 1  32 VAL HG12 H  12.986  56.048  -29.278 1.00 . A A . 121 VAL HG12 1 1 
       13 27425 1 1  32 VAL HG13 H  13.388  55.147  -27.796 1.00 . A A . 121 VAL HG13 1 1 
       13 27426 1 1  32 VAL HG21 H  13.562  58.133  -28.050 1.00 . A A . 121 VAL HG21 1 1 
       13 27427 1 1  32 VAL HG22 H  12.578  58.648  -26.655 1.00 . A A . 121 VAL HG22 1 1 
       13 27428 1 1  32 VAL HG23 H  13.778  57.355  -26.472 1.00 . A A . 121 VAL HG23 1 1 
       13 27429 1 1  32 VAL N    N  11.159  58.528  -29.068 1.00 . A A . 121 VAL N    1 1 
       13 27430 1 1  32 VAL O    O   9.854  58.213  -26.206 1.00 . A A . 121 VAL O    1 1 
       13 27431 1 1  33 VAL C    C   7.354  56.329  -25.711 1.00 . A A . 122 VAL C    1 1 
       13 27432 1 1  33 VAL CA   C   7.268  57.368  -26.824 1.00 . A A . 122 VAL CA   1 1 
       13 27433 1 1  33 VAL CB   C   5.951  57.100  -27.618 1.00 . A A . 122 VAL CB   1 1 
       13 27434 1 1  33 VAL CG1  C   5.649  58.263  -28.562 1.00 . A A . 122 VAL CG1  1 1 
       13 27435 1 1  33 VAL CG2  C   6.048  55.774  -28.414 1.00 . A A . 122 VAL CG2  1 1 
       13 27436 1 1  33 VAL H    H   8.348  56.874  -28.605 1.00 . A A . 122 VAL H    1 1 
       13 27437 1 1  33 VAL HA   H   7.221  58.361  -26.374 1.00 . A A . 122 VAL HA   1 1 
       13 27438 1 1  33 VAL HB   H   5.128  57.017  -26.909 1.00 . A A . 122 VAL HB   1 1 
       13 27439 1 1  33 VAL HG11 H   6.444  58.367  -29.301 1.00 . A A . 122 VAL HG11 1 1 
       13 27440 1 1  33 VAL HG12 H   4.700  58.083  -29.070 1.00 . A A . 122 VAL HG12 1 1 
       13 27441 1 1  33 VAL HG13 H   5.569  59.186  -27.984 1.00 . A A . 122 VAL HG13 1 1 
       13 27442 1 1  33 VAL HG21 H   5.091  55.564  -28.887 1.00 . A A . 122 VAL HG21 1 1 
       13 27443 1 1  33 VAL HG22 H   6.807  55.851  -29.190 1.00 . A A . 122 VAL HG22 1 1 
       13 27444 1 1  33 VAL HG23 H   6.303  54.952  -27.736 1.00 . A A . 122 VAL HG23 1 1 
       13 27445 1 1  33 VAL N    N   8.453  57.271  -27.682 1.00 . A A . 122 VAL N    1 1 
       13 27446 1 1  33 VAL O    O   6.573  56.345  -24.763 1.00 . A A . 122 VAL O    1 1 
       13 27447 1 1  34 GLY C    C   7.234  53.426  -24.997 1.00 . A A . 123 GLY C    1 1 
       13 27448 1 1  34 GLY CA   C   8.422  54.353  -24.854 1.00 . A A . 123 GLY CA   1 1 
       13 27449 1 1  34 GLY H    H   8.934  55.433  -26.610 1.00 . A A . 123 GLY H    1 1 
       13 27450 1 1  34 GLY HA2  H   9.343  53.796  -25.020 1.00 . A A . 123 GLY HA2  1 1 
       13 27451 1 1  34 GLY HA3  H   8.428  54.782  -23.854 1.00 . A A . 123 GLY HA3  1 1 
       13 27452 1 1  34 GLY N    N   8.300  55.410  -25.830 1.00 . A A . 123 GLY N    1 1 
       13 27453 1 1  34 GLY O    O   6.940  52.945  -26.085 1.00 . A A . 123 GLY O    1 1 
       13 27454 1 1  35 GLY C    C   4.056  52.953  -23.827 1.00 . A A . 124 GLY C    1 1 
       13 27455 1 1  35 GLY CA   C   5.411  52.279  -23.884 1.00 . A A . 124 GLY CA   1 1 
       13 27456 1 1  35 GLY H    H   6.810  53.640  -23.039 1.00 . A A . 124 GLY H    1 1 
       13 27457 1 1  35 GLY HA2  H   5.446  51.655  -24.775 1.00 . A A . 124 GLY HA2  1 1 
       13 27458 1 1  35 GLY HA3  H   5.501  51.627  -23.016 1.00 . A A . 124 GLY HA3  1 1 
       13 27459 1 1  35 GLY N    N   6.545  53.189  -23.895 1.00 . A A . 124 GLY N    1 1 
       13 27460 1 1  35 GLY O    O   3.088  52.316  -23.444 1.00 . A A . 124 GLY O    1 1 
       13 27461 1 1  36 LEU C    C   1.651  54.354  -25.125 1.00 . A A . 125 LEU C    1 1 
       13 27462 1 1  36 LEU CA   C   2.671  54.928  -24.139 1.00 . A A . 125 LEU CA   1 1 
       13 27463 1 1  36 LEU CB   C   2.837  56.425  -24.420 1.00 . A A . 125 LEU CB   1 1 
       13 27464 1 1  36 LEU CD1  C   3.448  58.752  -23.797 1.00 . A A . 125 LEU CD1  1 1 
       13 27465 1 1  36 LEU CD2  C   3.145  57.055  -21.976 1.00 . A A . 125 LEU CD2  1 1 
       13 27466 1 1  36 LEU CG   C   3.617  57.281  -23.410 1.00 . A A . 125 LEU CG   1 1 
       13 27467 1 1  36 LEU H    H   4.786  54.740  -24.496 1.00 . A A . 125 LEU H    1 1 
       13 27468 1 1  36 LEU HA   H   2.255  54.807  -23.138 1.00 . A A . 125 LEU HA   1 1 
       13 27469 1 1  36 LEU HB2  H   3.314  56.540  -25.393 1.00 . A A . 125 LEU HB2  1 1 
       13 27470 1 1  36 LEU HB3  H   1.840  56.845  -24.495 1.00 . A A . 125 LEU HB3  1 1 
       13 27471 1 1  36 LEU HD11 H   2.389  59.012  -23.817 1.00 . A A . 125 LEU HD11 1 1 
       13 27472 1 1  36 LEU HD12 H   3.882  58.923  -24.784 1.00 . A A . 125 LEU HD12 1 1 
       13 27473 1 1  36 LEU HD13 H   3.956  59.381  -23.072 1.00 . A A . 125 LEU HD13 1 1 
       13 27474 1 1  36 LEU HD21 H   3.399  56.045  -21.659 1.00 . A A . 125 LEU HD21 1 1 
       13 27475 1 1  36 LEU HD22 H   2.065  57.192  -21.917 1.00 . A A . 125 LEU HD22 1 1 
       13 27476 1 1  36 LEU HD23 H   3.639  57.765  -21.313 1.00 . A A . 125 LEU HD23 1 1 
       13 27477 1 1  36 LEU HG   H   4.666  57.025  -23.467 1.00 . A A . 125 LEU HG   1 1 
       13 27478 1 1  36 LEU N    N   3.965  54.230  -24.189 1.00 . A A . 125 LEU N    1 1 
       13 27479 1 1  36 LEU O    O   0.464  54.376  -24.867 1.00 . A A . 125 LEU O    1 1 
       13 27480 1 1  37 GLY C    C   0.364  54.177  -28.077 1.00 . A A . 126 GLY C    1 1 
       13 27481 1 1  37 GLY CA   C   1.221  53.242  -27.227 1.00 . A A . 126 GLY CA   1 1 
       13 27482 1 1  37 GLY H    H   3.102  53.821  -26.418 1.00 . A A . 126 GLY H    1 1 
       13 27483 1 1  37 GLY HA2  H   1.816  52.632  -27.904 1.00 . A A . 126 GLY HA2  1 1 
       13 27484 1 1  37 GLY HA3  H   0.551  52.576  -26.696 1.00 . A A . 126 GLY HA3  1 1 
       13 27485 1 1  37 GLY N    N   2.119  53.834  -26.246 1.00 . A A . 126 GLY N    1 1 
       13 27486 1 1  37 GLY O    O  -0.725  53.795  -28.473 1.00 . A A . 126 GLY O    1 1 
       13 27487 1 1  38 GLY C    C  -0.720  57.392  -28.681 1.00 . A A . 127 GLY C    1 1 
       13 27488 1 1  38 GLY CA   C   0.116  56.272  -29.280 1.00 . A A . 127 GLY CA   1 1 
       13 27489 1 1  38 GLY H    H   1.733  55.669  -28.022 1.00 . A A . 127 GLY H    1 1 
       13 27490 1 1  38 GLY HA2  H   0.842  56.734  -29.947 1.00 . A A . 127 GLY HA2  1 1 
       13 27491 1 1  38 GLY HA3  H  -0.545  55.666  -29.901 1.00 . A A . 127 GLY HA3  1 1 
       13 27492 1 1  38 GLY N    N   0.847  55.377  -28.381 1.00 . A A . 127 GLY N    1 1 
       13 27493 1 1  38 GLY O    O  -1.659  57.858  -29.312 1.00 . A A . 127 GLY O    1 1 
       13 27494 1 1  39 TYR C    C  -0.926  60.241  -27.718 1.00 . A A . 128 TYR C    1 1 
       13 27495 1 1  39 TYR CA   C  -1.101  58.972  -26.870 1.00 . A A . 128 TYR CA   1 1 
       13 27496 1 1  39 TYR CB   C  -0.582  59.217  -25.453 1.00 . A A . 128 TYR CB   1 1 
       13 27497 1 1  39 TYR CD1  C  -1.141  56.953  -24.354 1.00 . A A . 128 TYR CD1  1 1 
       13 27498 1 1  39 TYR CD2  C  -1.879  58.989  -23.279 1.00 . A A . 128 TYR CD2  1 1 
       13 27499 1 1  39 TYR CE1  C  -1.752  56.193  -23.316 1.00 . A A . 128 TYR CE1  1 1 
       13 27500 1 1  39 TYR CE2  C  -2.486  58.235  -22.249 1.00 . A A . 128 TYR CE2  1 1 
       13 27501 1 1  39 TYR CG   C  -1.211  58.366  -24.352 1.00 . A A . 128 TYR CG   1 1 
       13 27502 1 1  39 TYR CZ   C  -2.420  56.844  -22.278 1.00 . A A . 128 TYR CZ   1 1 
       13 27503 1 1  39 TYR H    H   0.376  57.432  -26.983 1.00 . A A . 128 TYR H    1 1 
       13 27504 1 1  39 TYR HA   H  -2.164  58.763  -26.837 1.00 . A A . 128 TYR HA   1 1 
       13 27505 1 1  39 TYR HB2  H   0.497  59.085  -25.443 1.00 . A A . 128 TYR HB2  1 1 
       13 27506 1 1  39 TYR HB3  H  -0.796  60.243  -25.217 1.00 . A A . 128 TYR HB3  1 1 
       13 27507 1 1  39 TYR HD1  H  -0.622  56.428  -25.141 1.00 . A A . 128 TYR HD1  1 1 
       13 27508 1 1  39 TYR HD2  H  -1.926  60.062  -23.242 1.00 . A A . 128 TYR HD2  1 1 
       13 27509 1 1  39 TYR HE1  H  -1.694  55.113  -23.329 1.00 . A A . 128 TYR HE1  1 1 
       13 27510 1 1  39 TYR HE2  H  -2.993  58.736  -21.438 1.00 . A A . 128 TYR HE2  1 1 
       13 27511 1 1  39 TYR HH   H  -3.438  56.677  -20.622 1.00 . A A . 128 TYR HH   1 1 
       13 27512 1 1  39 TYR N    N  -0.386  57.845  -27.482 1.00 . A A . 128 TYR N    1 1 
       13 27513 1 1  39 TYR O    O   0.162  60.531  -28.214 1.00 . A A . 128 TYR O    1 1 
       13 27514 1 1  39 TYR OH   O  -3.010  56.120  -21.274 1.00 . A A . 128 TYR OH   1 1 
       13 27515 1 1  40 MET C    C  -1.628  63.424  -28.031 1.00 . A A . 129 MET C    1 1 
       13 27516 1 1  40 MET CA   C  -2.076  62.142  -28.780 1.00 . A A . 129 MET CA   1 1 
       13 27517 1 1  40 MET CB   C  -3.518  62.228  -29.346 1.00 . A A . 129 MET CB   1 1 
       13 27518 1 1  40 MET CE   C  -6.701  63.092  -30.386 1.00 . A A . 129 MET CE   1 1 
       13 27519 1 1  40 MET CG   C  -3.728  63.115  -30.575 1.00 . A A . 129 MET CG   1 1 
       13 27520 1 1  40 MET H    H  -2.866  60.711  -27.397 1.00 . A A . 129 MET H    1 1 
       13 27521 1 1  40 MET HA   H  -1.391  61.970  -29.610 1.00 . A A . 129 MET HA   1 1 
       13 27522 1 1  40 MET HB2  H  -3.789  61.226  -29.651 1.00 . A A . 129 MET HB2  1 1 
       13 27523 1 1  40 MET HB3  H  -4.190  62.540  -28.556 1.00 . A A . 129 MET HB3  1 1 
       13 27524 1 1  40 MET HE1  H  -7.639  63.053  -30.944 1.00 . A A . 129 MET HE1  1 1 
       13 27525 1 1  40 MET HE2  H  -6.709  62.314  -29.632 1.00 . A A . 129 MET HE2  1 1 
       13 27526 1 1  40 MET HE3  H  -6.623  64.074  -29.918 1.00 . A A . 129 MET HE3  1 1 
       13 27527 1 1  40 MET HG2  H  -3.681  64.164  -30.279 1.00 . A A . 129 MET HG2  1 1 
       13 27528 1 1  40 MET HG3  H  -2.920  62.902  -31.263 1.00 . A A . 129 MET HG3  1 1 
       13 27529 1 1  40 MET N    N  -2.021  60.973  -27.887 1.00 . A A . 129 MET N    1 1 
       13 27530 1 1  40 MET O    O  -2.026  63.649  -26.887 1.00 . A A . 129 MET O    1 1 
       13 27531 1 1  40 MET SD   S  -5.289  62.808  -31.530 1.00 . A A . 129 MET SD   1 1 
       13 27532 1 1  41 LEU C    C  -1.144  66.691  -28.113 1.00 . A A . 130 LEU C    1 1 
       13 27533 1 1  41 LEU CA   C  -0.212  65.457  -28.093 1.00 . A A . 130 LEU CA   1 1 
       13 27534 1 1  41 LEU CB   C   1.071  65.773  -28.884 1.00 . A A . 130 LEU CB   1 1 
       13 27535 1 1  41 LEU CD1  C   2.563  66.607  -27.000 1.00 . A A . 130 LEU CD1  1 1 
       13 27536 1 1  41 LEU CD2  C   3.212  66.966  -29.358 1.00 . A A . 130 LEU CD2  1 1 
       13 27537 1 1  41 LEU CG   C   2.026  66.879  -28.397 1.00 . A A . 130 LEU CG   1 1 
       13 27538 1 1  41 LEU H    H  -0.473  63.996  -29.601 1.00 . A A . 130 LEU H    1 1 
       13 27539 1 1  41 LEU HA   H   0.066  65.257  -27.066 1.00 . A A . 130 LEU HA   1 1 
       13 27540 1 1  41 LEU HB2  H   1.649  64.851  -28.938 1.00 . A A . 130 LEU HB2  1 1 
       13 27541 1 1  41 LEU HB3  H   0.772  66.026  -29.901 1.00 . A A . 130 LEU HB3  1 1 
       13 27542 1 1  41 LEU HD11 H   1.749  66.568  -26.283 1.00 . A A . 130 LEU HD11 1 1 
       13 27543 1 1  41 LEU HD12 H   3.255  67.398  -26.719 1.00 . A A . 130 LEU HD12 1 1 
       13 27544 1 1  41 LEU HD13 H   3.093  65.665  -26.995 1.00 . A A . 130 LEU HD13 1 1 
       13 27545 1 1  41 LEU HD21 H   3.922  67.713  -28.994 1.00 . A A . 130 LEU HD21 1 1 
       13 27546 1 1  41 LEU HD22 H   2.862  67.250  -30.350 1.00 . A A . 130 LEU HD22 1 1 
       13 27547 1 1  41 LEU HD23 H   3.714  66.000  -29.416 1.00 . A A . 130 LEU HD23 1 1 
       13 27548 1 1  41 LEU HG   H   1.505  67.833  -28.400 1.00 . A A . 130 LEU HG   1 1 
       13 27549 1 1  41 LEU N    N  -0.779  64.230  -28.672 1.00 . A A . 130 LEU N    1 1 
       13 27550 1 1  41 LEU O    O  -1.751  67.007  -29.128 1.00 . A A . 130 LEU O    1 1 
       13 27551 1 1  42 GLY C    C  -1.442  69.881  -27.557 1.00 . A A . 131 GLY C    1 1 
       13 27552 1 1  42 GLY CA   C  -1.965  68.639  -26.852 1.00 . A A . 131 GLY CA   1 1 
       13 27553 1 1  42 GLY H    H  -0.768  67.011  -26.156 1.00 . A A . 131 GLY H    1 1 
       13 27554 1 1  42 GLY HA2  H  -2.964  68.492  -27.245 1.00 . A A . 131 GLY HA2  1 1 
       13 27555 1 1  42 GLY HA3  H  -2.058  68.870  -25.794 1.00 . A A . 131 GLY HA3  1 1 
       13 27556 1 1  42 GLY N    N  -1.226  67.379  -26.977 1.00 . A A . 131 GLY N    1 1 
       13 27557 1 1  42 GLY O    O  -0.566  69.835  -28.408 1.00 . A A . 131 GLY O    1 1 
       13 27558 1 1  43 SER C    C  -0.734  73.173  -27.546 1.00 . A A . 132 SER C    1 1 
       13 27559 1 1  43 SER CA   C  -1.893  72.247  -28.010 1.00 . A A . 132 SER CA   1 1 
       13 27560 1 1  43 SER CB   C  -3.268  72.941  -27.970 1.00 . A A . 132 SER CB   1 1 
       13 27561 1 1  43 SER H    H  -2.650  71.049  -26.375 1.00 . A A . 132 SER H    1 1 
       13 27562 1 1  43 SER HA   H  -1.720  71.957  -29.039 1.00 . A A . 132 SER HA   1 1 
       13 27563 1 1  43 SER HB2  H  -3.344  73.665  -27.135 1.00 . A A . 132 SER HB2  1 1 
       13 27564 1 1  43 SER HB3  H  -3.468  73.390  -28.953 1.00 . A A . 132 SER HB3  1 1 
       13 27565 1 1  43 SER HG   H  -4.779  71.856  -28.539 1.00 . A A . 132 SER HG   1 1 
       13 27566 1 1  43 SER N    N  -2.035  71.019  -27.208 1.00 . A A . 132 SER N    1 1 
       13 27567 1 1  43 SER O    O  -0.736  73.571  -26.379 1.00 . A A . 132 SER O    1 1 
       13 27568 1 1  43 SER OG   O  -4.248  71.974  -27.717 1.00 . A A . 132 SER OG   1 1 
       13 27569 1 1  44 ALA C    C   1.163  75.822  -27.824 1.00 . A A . 133 ALA C    1 1 
       13 27570 1 1  44 ALA CA   C   1.410  74.303  -27.940 1.00 . A A . 133 ALA CA   1 1 
       13 27571 1 1  44 ALA CB   C   2.606  74.048  -28.882 1.00 . A A . 133 ALA CB   1 1 
       13 27572 1 1  44 ALA H    H   0.275  73.227  -29.389 1.00 . A A . 133 ALA H    1 1 
       13 27573 1 1  44 ALA HA   H   1.675  73.939  -26.952 1.00 . A A . 133 ALA HA   1 1 
       13 27574 1 1  44 ALA HB1  H   2.373  74.417  -29.883 1.00 . A A . 133 ALA HB1  1 1 
       13 27575 1 1  44 ALA HB2  H   3.485  74.573  -28.506 1.00 . A A . 133 ALA HB2  1 1 
       13 27576 1 1  44 ALA HB3  H   2.822  72.985  -28.930 1.00 . A A . 133 ALA HB3  1 1 
       13 27577 1 1  44 ALA N    N   0.257  73.513  -28.397 1.00 . A A . 133 ALA N    1 1 
       13 27578 1 1  44 ALA O    O   1.852  76.615  -28.451 1.00 . A A . 133 ALA O    1 1 
       13 27579 1 1  45 MET C    C   0.163  77.962  -25.365 1.00 . A A . 134 MET C    1 1 
       13 27580 1 1  45 MET CA   C  -0.150  77.630  -26.828 1.00 . A A . 134 MET CA   1 1 
       13 27581 1 1  45 MET CB   C  -1.644  77.784  -27.178 1.00 . A A . 134 MET CB   1 1 
       13 27582 1 1  45 MET CE   C  -1.558  77.790  -31.357 1.00 . A A . 134 MET CE   1 1 
       13 27583 1 1  45 MET CG   C  -1.919  77.394  -28.620 1.00 . A A . 134 MET CG   1 1 
       13 27584 1 1  45 MET H    H  -0.351  75.519  -26.507 1.00 . A A . 134 MET H    1 1 
       13 27585 1 1  45 MET HA   H   0.454  78.257  -27.484 1.00 . A A . 134 MET HA   1 1 
       13 27586 1 1  45 MET HB2  H  -2.219  77.134  -26.524 1.00 . A A . 134 MET HB2  1 1 
       13 27587 1 1  45 MET HB3  H  -1.997  78.803  -27.032 1.00 . A A . 134 MET HB3  1 1 
       13 27588 1 1  45 MET HE1  H  -2.642  77.726  -31.462 1.00 . A A . 134 MET HE1  1 1 
       13 27589 1 1  45 MET HE2  H  -1.151  78.399  -32.165 1.00 . A A . 134 MET HE2  1 1 
       13 27590 1 1  45 MET HE3  H  -1.129  76.788  -31.409 1.00 . A A . 134 MET HE3  1 1 
       13 27591 1 1  45 MET HG2  H  -1.543  76.389  -28.805 1.00 . A A . 134 MET HG2  1 1 
       13 27592 1 1  45 MET HG3  H  -2.981  77.396  -28.782 1.00 . A A . 134 MET HG3  1 1 
       13 27593 1 1  45 MET N    N   0.192  76.216  -27.017 1.00 . A A . 134 MET N    1 1 
       13 27594 1 1  45 MET O    O  -0.063  77.117  -24.510 1.00 . A A . 134 MET O    1 1 
       13 27595 1 1  45 MET SD   S  -1.145  78.542  -29.773 1.00 . A A . 134 MET SD   1 1 
       13 27596 1 1  46 SER C    C  -0.219  79.335  -22.729 1.00 . A A . 135 SER C    1 1 
       13 27597 1 1  46 SER CA   C   0.994  79.487  -23.655 1.00 . A A . 135 SER CA   1 1 
       13 27598 1 1  46 SER CB   C   1.496  80.926  -23.594 1.00 . A A . 135 SER CB   1 1 
       13 27599 1 1  46 SER H    H   0.929  79.832  -25.752 1.00 . A A . 135 SER H    1 1 
       13 27600 1 1  46 SER HA   H   1.784  78.826  -23.300 1.00 . A A . 135 SER HA   1 1 
       13 27601 1 1  46 SER HB2  H   0.674  81.603  -23.831 1.00 . A A . 135 SER HB2  1 1 
       13 27602 1 1  46 SER HB3  H   1.861  81.142  -22.589 1.00 . A A . 135 SER HB3  1 1 
       13 27603 1 1  46 SER HG   H   2.848  82.024  -24.475 1.00 . A A . 135 SER HG   1 1 
       13 27604 1 1  46 SER N    N   0.694  79.142  -25.047 1.00 . A A . 135 SER N    1 1 
       13 27605 1 1  46 SER O    O  -1.359  79.584  -23.116 1.00 . A A . 135 SER O    1 1 
       13 27606 1 1  46 SER OG   O   2.540  81.115  -24.534 1.00 . A A . 135 SER OG   1 1 
       13 27607 1 1  47 ARG C    C  -0.881  79.772  -19.437 1.00 . A A . 136 ARG C    1 1 
       13 27608 1 1  47 ARG CA   C  -0.984  78.668  -20.488 1.00 . A A . 136 ARG CA   1 1 
       13 27609 1 1  47 ARG CB   C  -0.730  77.290  -19.855 1.00 . A A . 136 ARG CB   1 1 
       13 27610 1 1  47 ARG CD   C  -2.385  76.090  -21.435 1.00 . A A . 136 ARG CD   1 1 
       13 27611 1 1  47 ARG CG   C  -1.865  76.260  -20.005 1.00 . A A . 136 ARG CG   1 1 
       13 27612 1 1  47 ARG CZ   C  -0.918  74.559  -22.742 1.00 . A A . 136 ARG CZ   1 1 
       13 27613 1 1  47 ARG H    H   1.012  78.740  -21.238 1.00 . A A . 136 ARG H    1 1 
       13 27614 1 1  47 ARG HA   H  -1.971  78.702  -20.944 1.00 . A A . 136 ARG HA   1 1 
       13 27615 1 1  47 ARG HB2  H   0.168  76.871  -20.308 1.00 . A A . 136 ARG HB2  1 1 
       13 27616 1 1  47 ARG HB3  H  -0.531  77.427  -18.792 1.00 . A A . 136 ARG HB3  1 1 
       13 27617 1 1  47 ARG HD2  H  -3.126  75.296  -21.442 1.00 . A A . 136 ARG HD2  1 1 
       13 27618 1 1  47 ARG HD3  H  -2.872  77.014  -21.745 1.00 . A A . 136 ARG HD3  1 1 
       13 27619 1 1  47 ARG HE   H  -0.870  76.559  -22.852 1.00 . A A . 136 ARG HE   1 1 
       13 27620 1 1  47 ARG HG2  H  -1.495  75.306  -19.657 1.00 . A A . 136 ARG HG2  1 1 
       13 27621 1 1  47 ARG HG3  H  -2.697  76.548  -19.370 1.00 . A A . 136 ARG HG3  1 1 
       13 27622 1 1  47 ARG HH11 H  -2.190  73.516  -21.595 1.00 . A A . 136 ARG HH11 1 1 
       13 27623 1 1  47 ARG HH12 H  -1.099  72.567  -22.573 1.00 . A A . 136 ARG HH12 1 1 
       13 27624 1 1  47 ARG HH21 H   0.437  75.293  -24.005 1.00 . A A . 136 ARG HH21 1 1 
       13 27625 1 1  47 ARG HH22 H   0.401  73.547  -23.859 1.00 . A A . 136 ARG HH22 1 1 
       13 27626 1 1  47 ARG N    N   0.051  78.907  -21.502 1.00 . A A . 136 ARG N    1 1 
       13 27627 1 1  47 ARG NE   N  -1.326  75.772  -22.398 1.00 . A A . 136 ARG NE   1 1 
       13 27628 1 1  47 ARG NH1  N  -1.442  73.465  -22.262 1.00 . A A . 136 ARG NH1  1 1 
       13 27629 1 1  47 ARG NH2  N   0.042  74.456  -23.600 1.00 . A A . 136 ARG NH2  1 1 
       13 27630 1 1  47 ARG O    O   0.142  80.459  -19.383 1.00 . A A . 136 ARG O    1 1 
       13 27631 1 1  48 PRO C    C  -0.679  80.743  -16.576 1.00 . A A . 137 PRO C    1 1 
       13 27632 1 1  48 PRO CA   C  -1.761  81.036  -17.609 1.00 . A A . 137 PRO CA   1 1 
       13 27633 1 1  48 PRO CB   C  -3.145  81.114  -16.956 1.00 . A A . 137 PRO CB   1 1 
       13 27634 1 1  48 PRO CD   C  -3.246  79.323  -18.459 1.00 . A A . 137 PRO CD   1 1 
       13 27635 1 1  48 PRO CG   C  -3.684  79.755  -17.087 1.00 . A A . 137 PRO CG   1 1 
       13 27636 1 1  48 PRO HA   H  -1.537  81.979  -18.109 1.00 . A A . 137 PRO HA   1 1 
       13 27637 1 1  48 PRO HB2  H  -3.062  81.401  -15.906 1.00 . A A . 137 PRO HB2  1 1 
       13 27638 1 1  48 PRO HB3  H  -3.775  81.819  -17.498 1.00 . A A . 137 PRO HB3  1 1 
       13 27639 1 1  48 PRO HD2  H  -3.162  78.244  -18.498 1.00 . A A . 137 PRO HD2  1 1 
       13 27640 1 1  48 PRO HD3  H  -3.935  79.694  -19.218 1.00 . A A . 137 PRO HD3  1 1 
       13 27641 1 1  48 PRO HG2  H  -3.250  79.102  -16.328 1.00 . A A . 137 PRO HG2  1 1 
       13 27642 1 1  48 PRO HG3  H  -4.773  79.763  -17.014 1.00 . A A . 137 PRO HG3  1 1 
       13 27643 1 1  48 PRO N    N  -1.925  79.968  -18.600 1.00 . A A . 137 PRO N    1 1 
       13 27644 1 1  48 PRO O    O  -0.326  79.594  -16.308 1.00 . A A . 137 PRO O    1 1 
       13 27645 1 1  49 ILE C    C   0.280  81.415  -13.678 1.00 . A A . 138 ILE C    1 1 
       13 27646 1 1  49 ILE CA   C   0.911  81.781  -15.028 1.00 . A A . 138 ILE CA   1 1 
       13 27647 1 1  49 ILE CB   C   1.584  83.201  -14.980 1.00 . A A . 138 ILE CB   1 1 
       13 27648 1 1  49 ILE CD1  C   3.108  82.631  -17.069 1.00 . A A . 138 ILE CD1  1 1 
       13 27649 1 1  49 ILE CG1  C   2.114  83.621  -16.378 1.00 . A A . 138 ILE CG1  1 1 
       13 27650 1 1  49 ILE CG2  C   2.702  83.271  -13.968 1.00 . A A . 138 ILE CG2  1 1 
       13 27651 1 1  49 ILE H    H  -0.514  82.723  -16.268 1.00 . A A . 138 ILE H    1 1 
       13 27652 1 1  49 ILE HA   H   1.648  81.011  -15.297 1.00 . A A . 138 ILE HA   1 1 
       13 27653 1 1  49 ILE HB   H   0.822  83.921  -14.681 1.00 . A A . 138 ILE HB   1 1 
       13 27654 1 1  49 ILE HD11 H   2.614  81.677  -17.256 1.00 . A A . 138 ILE HD11 1 1 
       13 27655 1 1  49 ILE HD12 H   3.431  83.052  -18.020 1.00 . A A . 138 ILE HD12 1 1 
       13 27656 1 1  49 ILE HD13 H   3.981  82.471  -16.438 1.00 . A A . 138 ILE HD13 1 1 
       13 27657 1 1  49 ILE HG12 H   1.269  83.769  -17.046 1.00 . A A . 138 ILE HG12 1 1 
       13 27658 1 1  49 ILE HG13 H   2.614  84.585  -16.272 1.00 . A A . 138 ILE HG13 1 1 
       13 27659 1 1  49 ILE HG21 H   2.937  84.316  -13.761 1.00 . A A . 138 ILE HG21 1 1 
       13 27660 1 1  49 ILE HG22 H   2.394  82.799  -13.042 1.00 . A A . 138 ILE HG22 1 1 
       13 27661 1 1  49 ILE HG23 H   3.585  82.779  -14.346 1.00 . A A . 138 ILE HG23 1 1 
       13 27662 1 1  49 ILE N    N  -0.157  81.819  -16.016 1.00 . A A . 138 ILE N    1 1 
       13 27663 1 1  49 ILE O    O  -0.750  81.975  -13.302 1.00 . A A . 138 ILE O    1 1 
       13 27664 1 1  50 ILE C    C   0.697  80.955  -10.546 1.00 . A A . 139 ILE C    1 1 
       13 27665 1 1  50 ILE CA   C   0.325  80.021  -11.685 1.00 . A A . 139 ILE CA   1 1 
       13 27666 1 1  50 ILE CB   C   0.875  78.619  -11.271 1.00 . A A . 139 ILE CB   1 1 
       13 27667 1 1  50 ILE CD1  C  -0.656  77.393  -13.003 1.00 . A A . 139 ILE CD1  1 1 
       13 27668 1 1  50 ILE CG1  C   0.753  77.599  -12.409 1.00 . A A . 139 ILE CG1  1 1 
       13 27669 1 1  50 ILE CG2  C   0.150  78.090  -10.002 1.00 . A A . 139 ILE CG2  1 1 
       13 27670 1 1  50 ILE H    H   1.724  80.044  -13.300 1.00 . A A . 139 ILE H    1 1 
       13 27671 1 1  50 ILE HA   H  -0.758  79.971  -11.768 1.00 . A A . 139 ILE HA   1 1 
       13 27672 1 1  50 ILE HB   H   1.931  78.723  -11.042 1.00 . A A . 139 ILE HB   1 1 
       13 27673 1 1  50 ILE HD11 H  -1.344  77.073  -12.221 1.00 . A A . 139 ILE HD11 1 1 
       13 27674 1 1  50 ILE HD12 H  -1.013  78.321  -13.453 1.00 . A A . 139 ILE HD12 1 1 
       13 27675 1 1  50 ILE HD13 H  -0.610  76.622  -13.772 1.00 . A A . 139 ILE HD13 1 1 
       13 27676 1 1  50 ILE HG12 H   1.442  77.889  -13.199 1.00 . A A . 139 ILE HG12 1 1 
       13 27677 1 1  50 ILE HG13 H   1.088  76.646  -12.020 1.00 . A A . 139 ILE HG13 1 1 
       13 27678 1 1  50 ILE HG21 H   0.375  78.736   -9.151 1.00 . A A . 139 ILE HG21 1 1 
       13 27679 1 1  50 ILE HG22 H  -0.928  78.074  -10.163 1.00 . A A . 139 ILE HG22 1 1 
       13 27680 1 1  50 ILE HG23 H   0.502  77.085   -9.776 1.00 . A A . 139 ILE HG23 1 1 
       13 27681 1 1  50 ILE N    N   0.879  80.473  -12.964 1.00 . A A . 139 ILE N    1 1 
       13 27682 1 1  50 ILE O    O   1.869  81.189  -10.290 1.00 . A A . 139 ILE O    1 1 
       13 27683 1 1  51 HIS C    C  -0.386  81.363   -7.448 1.00 . A A . 140 HIS C    1 1 
       13 27684 1 1  51 HIS CA   C  -0.053  82.243   -8.635 1.00 . A A . 140 HIS CA   1 1 
       13 27685 1 1  51 HIS CB   C  -0.878  83.532   -8.629 1.00 . A A . 140 HIS CB   1 1 
       13 27686 1 1  51 HIS CD2  C   0.774  84.722  -10.249 1.00 . A A . 140 HIS CD2  1 1 
       13 27687 1 1  51 HIS CE1  C   0.457  86.773   -9.634 1.00 . A A . 140 HIS CE1  1 1 
       13 27688 1 1  51 HIS CG   C  -0.170  84.682   -9.274 1.00 . A A . 140 HIS CG   1 1 
       13 27689 1 1  51 HIS H    H  -1.254  81.267  -10.103 1.00 . A A . 140 HIS H    1 1 
       13 27690 1 1  51 HIS HA   H   1.004  82.504   -8.580 1.00 . A A . 140 HIS HA   1 1 
       13 27691 1 1  51 HIS HB2  H  -1.825  83.354   -9.142 1.00 . A A . 140 HIS HB2  1 1 
       13 27692 1 1  51 HIS HB3  H  -1.093  83.799   -7.594 1.00 . A A . 140 HIS HB3  1 1 
       13 27693 1 1  51 HIS HD1  H  -0.991  86.355   -8.195 1.00 . A A . 140 HIS HD1  1 1 
       13 27694 1 1  51 HIS HD2  H   1.173  83.863  -10.772 1.00 . A A . 140 HIS HD2  1 1 
       13 27695 1 1  51 HIS HE1  H   0.551  87.856   -9.561 1.00 . A A . 140 HIS HE1  1 1 
       13 27696 1 1  51 HIS HE2  H   1.857  86.337  -11.092 1.00 . A A . 140 HIS HE2  1 1 
       13 27697 1 1  51 HIS N    N  -0.300  81.454   -9.836 1.00 . A A . 140 HIS N    1 1 
       13 27698 1 1  51 HIS ND1  N  -0.354  86.017   -8.905 1.00 . A A . 140 HIS ND1  1 1 
       13 27699 1 1  51 HIS NE2  N   1.145  86.014  -10.440 1.00 . A A . 140 HIS NE2  1 1 
       13 27700 1 1  51 HIS O    O  -1.250  80.494   -7.535 1.00 . A A . 140 HIS O    1 1 
       13 27701 1 1  52 PHE C    C  -0.645  81.791   -4.186 1.00 . A A . 141 PHE C    1 1 
       13 27702 1 1  52 PHE CA   C   0.124  80.837   -5.118 1.00 . A A . 141 PHE CA   1 1 
       13 27703 1 1  52 PHE CB   C   1.499  80.415   -4.561 1.00 . A A . 141 PHE CB   1 1 
       13 27704 1 1  52 PHE CD1  C   2.175  78.859   -6.502 1.00 . A A . 141 PHE CD1  1 1 
       13 27705 1 1  52 PHE CD2  C   2.426  78.114   -4.208 1.00 . A A . 141 PHE CD2  1 1 
       13 27706 1 1  52 PHE CE1  C   2.687  77.613   -6.963 1.00 . A A . 141 PHE CE1  1 1 
       13 27707 1 1  52 PHE CE2  C   2.932  76.867   -4.659 1.00 . A A . 141 PHE CE2  1 1 
       13 27708 1 1  52 PHE CG   C   2.034  79.109   -5.113 1.00 . A A . 141 PHE CG   1 1 
       13 27709 1 1  52 PHE CZ   C   3.058  76.618   -6.038 1.00 . A A . 141 PHE CZ   1 1 
       13 27710 1 1  52 PHE H    H   1.009  82.326   -6.354 1.00 . A A . 141 PHE H    1 1 
       13 27711 1 1  52 PHE HA   H  -0.493  79.954   -5.296 1.00 . A A . 141 PHE HA   1 1 
       13 27712 1 1  52 PHE HB2  H   2.190  81.184   -4.802 1.00 . A A . 141 PHE HB2  1 1 
       13 27713 1 1  52 PHE HB3  H   1.454  80.307   -3.478 1.00 . A A . 141 PHE HB3  1 1 
       13 27714 1 1  52 PHE HD1  H   1.905  79.613   -7.225 1.00 . A A . 141 PHE HD1  1 1 
       13 27715 1 1  52 PHE HD2  H   2.347  78.312   -3.148 1.00 . A A . 141 PHE HD2  1 1 
       13 27716 1 1  52 PHE HE1  H   2.795  77.431   -8.020 1.00 . A A . 141 PHE HE1  1 1 
       13 27717 1 1  52 PHE HE2  H   3.224  76.113   -3.944 1.00 . A A . 141 PHE HE2  1 1 
       13 27718 1 1  52 PHE HZ   H   3.441  75.671   -6.388 1.00 . A A . 141 PHE HZ   1 1 
       13 27719 1 1  52 PHE N    N   0.316  81.594   -6.352 1.00 . A A . 141 PHE N    1 1 
       13 27720 1 1  52 PHE O    O  -1.868  81.765   -4.182 1.00 . A A . 141 PHE O    1 1 
       13 27721 1 1  53 GLY C    C  -0.151  85.033   -2.841 1.00 . A A . 142 GLY C    1 1 
       13 27722 1 1  53 GLY CA   C  -0.609  83.609   -2.574 1.00 . A A . 142 GLY CA   1 1 
       13 27723 1 1  53 GLY H    H   1.063  82.635   -3.425 1.00 . A A . 142 GLY H    1 1 
       13 27724 1 1  53 GLY HA2  H  -1.673  83.557   -2.734 1.00 . A A . 142 GLY HA2  1 1 
       13 27725 1 1  53 GLY HA3  H  -0.398  83.359   -1.534 1.00 . A A . 142 GLY HA3  1 1 
       13 27726 1 1  53 GLY N    N   0.047  82.639   -3.433 1.00 . A A . 142 GLY N    1 1 
       13 27727 1 1  53 GLY O    O  -0.912  85.981   -2.693 1.00 . A A . 142 GLY O    1 1 
       13 27728 1 1  54 SER C    C   2.756  86.418   -4.564 1.00 . A A . 143 SER C    1 1 
       13 27729 1 1  54 SER CA   C   1.680  86.508   -3.494 1.00 . A A . 143 SER CA   1 1 
       13 27730 1 1  54 SER CB   C   2.294  87.053   -2.206 1.00 . A A . 143 SER CB   1 1 
       13 27731 1 1  54 SER H    H   1.717  84.379   -3.337 1.00 . A A . 143 SER H    1 1 
       13 27732 1 1  54 SER HA   H   0.899  87.192   -3.832 1.00 . A A . 143 SER HA   1 1 
       13 27733 1 1  54 SER HB2  H   2.584  86.221   -1.572 1.00 . A A . 143 SER HB2  1 1 
       13 27734 1 1  54 SER HB3  H   3.178  87.638   -2.446 1.00 . A A . 143 SER HB3  1 1 
       13 27735 1 1  54 SER HG   H   0.520  87.407   -1.486 1.00 . A A . 143 SER HG   1 1 
       13 27736 1 1  54 SER N    N   1.107  85.192   -3.228 1.00 . A A . 143 SER N    1 1 
       13 27737 1 1  54 SER O    O   3.288  85.352   -4.841 1.00 . A A . 143 SER O    1 1 
       13 27738 1 1  54 SER OG   O   1.372  87.861   -1.505 1.00 . A A . 143 SER OG   1 1 
       13 27739 1 1  55 ASP C    C   5.517  87.051   -5.870 1.00 . A A . 144 ASP C    1 1 
       13 27740 1 1  55 ASP CA   C   4.069  87.574   -6.237 1.00 . A A . 144 ASP CA   1 1 
       13 27741 1 1  55 ASP CB   C   3.940  88.837   -7.221 1.00 . A A . 144 ASP CB   1 1 
       13 27742 1 1  55 ASP CG   C   2.910  88.592   -8.263 1.00 . A A . 144 ASP CG   1 1 
       13 27743 1 1  55 ASP H    H   2.640  88.426   -4.897 1.00 . A A . 144 ASP H    1 1 
       13 27744 1 1  55 ASP HA   H   3.709  86.770   -6.880 1.00 . A A . 144 ASP HA   1 1 
       13 27745 1 1  55 ASP HB2  H   3.632  89.807   -6.748 1.00 . A A . 144 ASP HB2  1 1 
       13 27746 1 1  55 ASP HB3  H   4.891  88.996   -7.743 1.00 . A A . 144 ASP HB3  1 1 
       13 27747 1 1  55 ASP N    N   3.082  87.552   -5.165 1.00 . A A . 144 ASP N    1 1 
       13 27748 1 1  55 ASP O    O   6.278  86.772   -6.794 1.00 . A A . 144 ASP O    1 1 
       13 27749 1 1  55 ASP OD1  O   1.724  88.811   -7.955 1.00 . A A . 144 ASP OD1  1 1 
       13 27750 1 1  55 ASP OD2  O   3.261  88.205   -9.393 1.00 . A A . 144 ASP OD2  1 1 
       13 27751 1 1  56 TYR C    C   7.432  84.952   -4.668 1.00 . A A . 145 TYR C    1 1 
       13 27752 1 1  56 TYR CA   C   7.310  86.429   -4.312 1.00 . A A . 145 TYR CA   1 1 
       13 27753 1 1  56 TYR CB   C   7.599  86.602   -2.819 1.00 . A A . 145 TYR CB   1 1 
       13 27754 1 1  56 TYR CD1  C   5.823  87.535   -1.243 1.00 . A A . 145 TYR CD1  1 1 
       13 27755 1 1  56 TYR CD2  C   7.109  89.094   -2.585 1.00 . A A . 145 TYR CD2  1 1 
       13 27756 1 1  56 TYR CE1  C   5.099  88.622   -0.676 1.00 . A A . 145 TYR CE1  1 1 
       13 27757 1 1  56 TYR CE2  C   6.383  90.177   -2.022 1.00 . A A . 145 TYR CE2  1 1 
       13 27758 1 1  56 TYR CG   C   6.837  87.761   -2.203 1.00 . A A . 145 TYR CG   1 1 
       13 27759 1 1  56 TYR CZ   C   5.387  89.932   -1.078 1.00 . A A . 145 TYR CZ   1 1 
       13 27760 1 1  56 TYR H    H   5.368  87.006   -3.743 1.00 . A A . 145 TYR H    1 1 
       13 27761 1 1  56 TYR HA   H   8.008  87.005   -4.898 1.00 . A A . 145 TYR HA   1 1 
       13 27762 1 1  56 TYR HB2  H   7.311  85.688   -2.301 1.00 . A A . 145 TYR HB2  1 1 
       13 27763 1 1  56 TYR HB3  H   8.668  86.759   -2.674 1.00 . A A . 145 TYR HB3  1 1 
       13 27764 1 1  56 TYR HD1  H   5.597  86.524   -0.929 1.00 . A A . 145 TYR HD1  1 1 
       13 27765 1 1  56 TYR HD2  H   7.877  89.294   -3.319 1.00 . A A . 145 TYR HD2  1 1 
       13 27766 1 1  56 TYR HE1  H   4.326  88.437    0.056 1.00 . A A . 145 TYR HE1  1 1 
       13 27767 1 1  56 TYR HE2  H   6.600  91.192   -2.322 1.00 . A A . 145 TYR HE2  1 1 
       13 27768 1 1  56 TYR HH   H   4.016  90.709    0.078 1.00 . A A . 145 TYR HH   1 1 
       13 27769 1 1  56 TYR N    N   5.946  86.887   -4.586 1.00 . A A . 145 TYR N    1 1 
       13 27770 1 1  56 TYR O    O   8.500  84.456   -5.017 1.00 . A A . 145 TYR O    1 1 
       13 27771 1 1  56 TYR OH   O   4.689  90.985   -0.547 1.00 . A A . 145 TYR OH   1 1 
       13 27772 1 1  57 GLU C    C   6.162  82.556   -6.297 1.00 . A A . 146 GLU C    1 1 
       13 27773 1 1  57 GLU CA   C   6.234  82.825   -4.802 1.00 . A A . 146 GLU CA   1 1 
       13 27774 1 1  57 GLU CB   C   4.969  82.318   -4.154 1.00 . A A . 146 GLU CB   1 1 
       13 27775 1 1  57 GLU CD   C   3.579  82.155   -2.129 1.00 . A A . 146 GLU CD   1 1 
       13 27776 1 1  57 GLU CG   C   4.940  82.499   -2.667 1.00 . A A . 146 GLU CG   1 1 
       13 27777 1 1  57 GLU H    H   5.455  84.737   -4.302 1.00 . A A . 146 GLU H    1 1 
       13 27778 1 1  57 GLU HA   H   7.087  82.322   -4.363 1.00 . A A . 146 GLU HA   1 1 
       13 27779 1 1  57 GLU HB2  H   4.146  82.888   -4.566 1.00 . A A . 146 GLU HB2  1 1 
       13 27780 1 1  57 GLU HB3  H   4.834  81.264   -4.396 1.00 . A A . 146 GLU HB3  1 1 
       13 27781 1 1  57 GLU HG2  H   5.707  81.880   -2.215 1.00 . A A . 146 GLU HG2  1 1 
       13 27782 1 1  57 GLU HG3  H   5.159  83.535   -2.424 1.00 . A A . 146 GLU HG3  1 1 
       13 27783 1 1  57 GLU N    N   6.309  84.260   -4.566 1.00 . A A . 146 GLU N    1 1 
       13 27784 1 1  57 GLU O    O   6.787  81.638   -6.825 1.00 . A A . 146 GLU O    1 1 
       13 27785 1 1  57 GLU OE1  O   2.634  82.902   -2.465 1.00 . A A . 146 GLU OE1  1 1 
       13 27786 1 1  57 GLU OE2  O   3.428  81.159   -1.403 1.00 . A A . 146 GLU OE2  1 1 
       13 27787 1 1  58 ASP C    C   6.544  83.533   -9.116 1.00 . A A . 147 ASP C    1 1 
       13 27788 1 1  58 ASP CA   C   5.213  83.304   -8.420 1.00 . A A . 147 ASP CA   1 1 
       13 27789 1 1  58 ASP CB   C   4.217  84.371   -8.866 1.00 . A A . 147 ASP CB   1 1 
       13 27790 1 1  58 ASP CG   C   4.120  84.479  -10.376 1.00 . A A . 147 ASP CG   1 1 
       13 27791 1 1  58 ASP H    H   4.892  84.119   -6.472 1.00 . A A . 147 ASP H    1 1 
       13 27792 1 1  58 ASP HA   H   4.844  82.313   -8.687 1.00 . A A . 147 ASP HA   1 1 
       13 27793 1 1  58 ASP HB2  H   3.240  84.130   -8.457 1.00 . A A . 147 ASP HB2  1 1 
       13 27794 1 1  58 ASP HB3  H   4.530  85.329   -8.469 1.00 . A A . 147 ASP HB3  1 1 
       13 27795 1 1  58 ASP N    N   5.388  83.392   -6.972 1.00 . A A . 147 ASP N    1 1 
       13 27796 1 1  58 ASP O    O   6.885  82.857  -10.087 1.00 . A A . 147 ASP O    1 1 
       13 27797 1 1  58 ASP OD1  O   4.514  85.523  -10.942 1.00 . A A . 147 ASP OD1  1 1 
       13 27798 1 1  58 ASP OD2  O   3.643  83.528  -10.999 1.00 . A A . 147 ASP OD2  1 1 
       13 27799 1 1  59 ARG C    C   9.503  83.548   -9.179 1.00 . A A . 148 ARG C    1 1 
       13 27800 1 1  59 ARG CA   C   8.632  84.805   -9.119 1.00 . A A . 148 ARG CA   1 1 
       13 27801 1 1  59 ARG CB   C   9.263  85.890   -8.227 1.00 . A A . 148 ARG CB   1 1 
       13 27802 1 1  59 ARG CD   C  11.788  85.637   -8.061 1.00 . A A . 148 ARG CD   1 1 
       13 27803 1 1  59 ARG CG   C  10.630  86.422   -8.678 1.00 . A A . 148 ARG CG   1 1 
       13 27804 1 1  59 ARG CZ   C  12.616  84.984   -5.815 1.00 . A A . 148 ARG CZ   1 1 
       13 27805 1 1  59 ARG H    H   6.964  85.013   -7.795 1.00 . A A . 148 ARG H    1 1 
       13 27806 1 1  59 ARG HA   H   8.525  85.188  -10.134 1.00 . A A . 148 ARG HA   1 1 
       13 27807 1 1  59 ARG HB2  H   8.572  86.731   -8.191 1.00 . A A . 148 ARG HB2  1 1 
       13 27808 1 1  59 ARG HB3  H   9.356  85.496   -7.218 1.00 . A A . 148 ARG HB3  1 1 
       13 27809 1 1  59 ARG HD2  H  11.668  84.597   -8.312 1.00 . A A . 148 ARG HD2  1 1 
       13 27810 1 1  59 ARG HD3  H  12.727  85.993   -8.487 1.00 . A A . 148 ARG HD3  1 1 
       13 27811 1 1  59 ARG HE   H  11.271  86.436   -6.162 1.00 . A A . 148 ARG HE   1 1 
       13 27812 1 1  59 ARG HG2  H  10.694  86.363   -9.765 1.00 . A A . 148 ARG HG2  1 1 
       13 27813 1 1  59 ARG HG3  H  10.717  87.466   -8.378 1.00 . A A . 148 ARG HG3  1 1 
       13 27814 1 1  59 ARG HH11 H  13.428  83.855   -7.296 1.00 . A A . 148 ARG HH11 1 1 
       13 27815 1 1  59 ARG HH12 H  13.960  83.491   -5.670 1.00 . A A . 148 ARG HH12 1 1 
       13 27816 1 1  59 ARG HH21 H  11.990  85.880   -4.135 1.00 . A A . 148 ARG HH21 1 1 
       13 27817 1 1  59 ARG HH22 H  13.159  84.608   -3.924 1.00 . A A . 148 ARG HH22 1 1 
       13 27818 1 1  59 ARG N    N   7.308  84.484   -8.593 1.00 . A A . 148 ARG N    1 1 
       13 27819 1 1  59 ARG NE   N  11.853  85.743   -6.595 1.00 . A A . 148 ARG NE   1 1 
       13 27820 1 1  59 ARG NH1  N  13.396  84.041   -6.287 1.00 . A A . 148 ARG NH1  1 1 
       13 27821 1 1  59 ARG NH2  N  12.588  85.174   -4.524 1.00 . A A . 148 ARG NH2  1 1 
       13 27822 1 1  59 ARG O    O  10.191  83.322  -10.164 1.00 . A A . 148 ARG O    1 1 
       13 27823 1 1  60 TYR C    C   9.875  80.527   -9.174 1.00 . A A . 149 TYR C    1 1 
       13 27824 1 1  60 TYR CA   C  10.262  81.511   -8.072 1.00 . A A . 149 TYR CA   1 1 
       13 27825 1 1  60 TYR CB   C  10.059  80.831   -6.717 1.00 . A A . 149 TYR CB   1 1 
       13 27826 1 1  60 TYR CD1  C  11.316  78.624   -6.921 1.00 . A A . 149 TYR CD1  1 1 
       13 27827 1 1  60 TYR CD2  C  12.104  80.271   -5.330 1.00 . A A . 149 TYR CD2  1 1 
       13 27828 1 1  60 TYR CE1  C  12.362  77.744   -6.534 1.00 . A A . 149 TYR CE1  1 1 
       13 27829 1 1  60 TYR CE2  C  13.159  79.396   -4.945 1.00 . A A . 149 TYR CE2  1 1 
       13 27830 1 1  60 TYR CG   C  11.178  79.894   -6.321 1.00 . A A . 149 TYR CG   1 1 
       13 27831 1 1  60 TYR CZ   C  13.275  78.141   -5.554 1.00 . A A . 149 TYR CZ   1 1 
       13 27832 1 1  60 TYR H    H   8.856  82.955   -7.352 1.00 . A A . 149 TYR H    1 1 
       13 27833 1 1  60 TYR HA   H  11.317  81.774   -8.186 1.00 . A A . 149 TYR HA   1 1 
       13 27834 1 1  60 TYR HB2  H   9.959  81.594   -5.947 1.00 . A A . 149 TYR HB2  1 1 
       13 27835 1 1  60 TYR HB3  H   9.136  80.265   -6.759 1.00 . A A . 149 TYR HB3  1 1 
       13 27836 1 1  60 TYR HD1  H  10.619  78.312   -7.686 1.00 . A A . 149 TYR HD1  1 1 
       13 27837 1 1  60 TYR HD2  H  12.006  81.236   -4.852 1.00 . A A . 149 TYR HD2  1 1 
       13 27838 1 1  60 TYR HE1  H  12.454  76.769   -6.991 1.00 . A A . 149 TYR HE1  1 1 
       13 27839 1 1  60 TYR HE2  H  13.866  79.698   -4.188 1.00 . A A . 149 TYR HE2  1 1 
       13 27840 1 1  60 TYR HH   H  14.865  77.663   -4.523 1.00 . A A . 149 TYR HH   1 1 
       13 27841 1 1  60 TYR N    N   9.456  82.733   -8.134 1.00 . A A . 149 TYR N    1 1 
       13 27842 1 1  60 TYR O    O  10.735  79.939   -9.834 1.00 . A A . 149 TYR O    1 1 
       13 27843 1 1  60 TYR OH   O  14.283  77.288   -5.185 1.00 . A A . 149 TYR OH   1 1 
       13 27844 1 1  61 TYR C    C   8.562  79.813  -11.781 1.00 . A A . 150 TYR C    1 1 
       13 27845 1 1  61 TYR CA   C   8.119  79.368  -10.378 1.00 . A A . 150 TYR CA   1 1 
       13 27846 1 1  61 TYR CB   C   6.597  79.162  -10.314 1.00 . A A . 150 TYR CB   1 1 
       13 27847 1 1  61 TYR CD1  C   5.181  79.891  -12.267 1.00 . A A . 150 TYR CD1  1 1 
       13 27848 1 1  61 TYR CD2  C   6.071  77.653  -12.303 1.00 . A A . 150 TYR CD2  1 1 
       13 27849 1 1  61 TYR CE1  C   4.574  79.679  -13.526 1.00 . A A . 150 TYR CE1  1 1 
       13 27850 1 1  61 TYR CE2  C   5.415  77.400  -13.534 1.00 . A A . 150 TYR CE2  1 1 
       13 27851 1 1  61 TYR CG   C   5.941  78.895  -11.651 1.00 . A A . 150 TYR CG   1 1 
       13 27852 1 1  61 TYR CZ   C   4.680  78.426  -14.144 1.00 . A A . 150 TYR CZ   1 1 
       13 27853 1 1  61 TYR H    H   7.888  80.842   -8.830 1.00 . A A . 150 TYR H    1 1 
       13 27854 1 1  61 TYR HA   H   8.572  78.422  -10.147 1.00 . A A . 150 TYR HA   1 1 
       13 27855 1 1  61 TYR HB2  H   6.390  78.326   -9.643 1.00 . A A . 150 TYR HB2  1 1 
       13 27856 1 1  61 TYR HB3  H   6.132  80.044   -9.900 1.00 . A A . 150 TYR HB3  1 1 
       13 27857 1 1  61 TYR HD1  H   5.067  80.833  -11.765 1.00 . A A . 150 TYR HD1  1 1 
       13 27858 1 1  61 TYR HD2  H   6.679  76.893  -11.867 1.00 . A A . 150 TYR HD2  1 1 
       13 27859 1 1  61 TYR HE1  H   4.031  80.477  -13.999 1.00 . A A . 150 TYR HE1  1 1 
       13 27860 1 1  61 TYR HE2  H   5.487  76.420  -13.992 1.00 . A A . 150 TYR HE2  1 1 
       13 27861 1 1  61 TYR HH   H   4.207  77.323  -15.685 1.00 . A A . 150 TYR HH   1 1 
       13 27862 1 1  61 TYR N    N   8.576  80.331   -9.377 1.00 . A A . 150 TYR N    1 1 
       13 27863 1 1  61 TYR O    O   8.856  78.987  -12.653 1.00 . A A . 150 TYR O    1 1 
       13 27864 1 1  61 TYR OH   O   4.063  78.210  -15.349 1.00 . A A . 150 TYR OH   1 1 
       13 27865 1 1  62 ARG C    C  10.393  81.371  -13.749 1.00 . A A . 151 ARG C    1 1 
       13 27866 1 1  62 ARG CA   C   8.956  81.670  -13.317 1.00 . A A . 151 ARG CA   1 1 
       13 27867 1 1  62 ARG CB   C   8.675  83.179  -13.399 1.00 . A A . 151 ARG CB   1 1 
       13 27868 1 1  62 ARG CD   C   6.876  84.792  -14.057 1.00 . A A . 151 ARG CD   1 1 
       13 27869 1 1  62 ARG CG   C   7.169  83.511  -13.437 1.00 . A A . 151 ARG CG   1 1 
       13 27870 1 1  62 ARG CZ   C   6.997  86.867  -12.667 1.00 . A A . 151 ARG CZ   1 1 
       13 27871 1 1  62 ARG H    H   8.426  81.757  -11.225 1.00 . A A . 151 ARG H    1 1 
       13 27872 1 1  62 ARG HA   H   8.303  81.189  -14.033 1.00 . A A . 151 ARG HA   1 1 
       13 27873 1 1  62 ARG HB2  H   9.137  83.682  -12.550 1.00 . A A . 151 ARG HB2  1 1 
       13 27874 1 1  62 ARG HB3  H   9.131  83.555  -14.315 1.00 . A A . 151 ARG HB3  1 1 
       13 27875 1 1  62 ARG HD2  H   7.756  85.125  -14.517 1.00 . A A . 151 ARG HD2  1 1 
       13 27876 1 1  62 ARG HD3  H   6.105  84.669  -14.816 1.00 . A A . 151 ARG HD3  1 1 
       13 27877 1 1  62 ARG HE   H   5.565  85.471  -12.510 1.00 . A A . 151 ARG HE   1 1 
       13 27878 1 1  62 ARG HG2  H   6.650  82.738  -13.994 1.00 . A A . 151 ARG HG2  1 1 
       13 27879 1 1  62 ARG HG3  H   6.799  83.591  -12.432 1.00 . A A . 151 ARG HG3  1 1 
       13 27880 1 1  62 ARG HH11 H   8.515  86.782  -13.980 1.00 . A A . 151 ARG HH11 1 1 
       13 27881 1 1  62 ARG HH12 H   8.496  88.179  -12.940 1.00 . A A . 151 ARG HH12 1 1 
       13 27882 1 1  62 ARG HH21 H   5.622  87.204  -11.242 1.00 . A A . 151 ARG HH21 1 1 
       13 27883 1 1  62 ARG HH22 H   6.870  88.426  -11.407 1.00 . A A . 151 ARG HH22 1 1 
       13 27884 1 1  62 ARG N    N   8.623  81.123  -11.992 1.00 . A A . 151 ARG N    1 1 
       13 27885 1 1  62 ARG NE   N   6.413  85.730  -13.019 1.00 . A A . 151 ARG NE   1 1 
       13 27886 1 1  62 ARG NH1  N   8.089  87.313  -13.242 1.00 . A A . 151 ARG NH1  1 1 
       13 27887 1 1  62 ARG NH2  N   6.463  87.559  -11.703 1.00 . A A . 151 ARG NH2  1 1 
       13 27888 1 1  62 ARG O    O  10.674  81.241  -14.934 1.00 . A A . 151 ARG O    1 1 
       13 27889 1 1  63 GLU C    C  12.838  79.505  -13.630 1.00 . A A . 152 GLU C    1 1 
       13 27890 1 1  63 GLU CA   C  12.707  80.937  -13.118 1.00 . A A . 152 GLU CA   1 1 
       13 27891 1 1  63 GLU CB   C  13.561  81.113  -11.854 1.00 . A A . 152 GLU CB   1 1 
       13 27892 1 1  63 GLU CD   C  14.225  82.642   -9.929 1.00 . A A . 152 GLU CD   1 1 
       13 27893 1 1  63 GLU CG   C  13.517  82.532  -11.274 1.00 . A A . 152 GLU CG   1 1 
       13 27894 1 1  63 GLU H    H  11.037  81.352  -11.828 1.00 . A A . 152 GLU H    1 1 
       13 27895 1 1  63 GLU HA   H  13.063  81.609  -13.909 1.00 . A A . 152 GLU HA   1 1 
       13 27896 1 1  63 GLU HB2  H  13.195  80.422  -11.095 1.00 . A A . 152 GLU HB2  1 1 
       13 27897 1 1  63 GLU HB3  H  14.593  80.856  -12.085 1.00 . A A . 152 GLU HB3  1 1 
       13 27898 1 1  63 GLU HG2  H  13.981  83.219  -11.984 1.00 . A A . 152 GLU HG2  1 1 
       13 27899 1 1  63 GLU HG3  H  12.481  82.825  -11.137 1.00 . A A . 152 GLU HG3  1 1 
       13 27900 1 1  63 GLU N    N  11.302  81.239  -12.801 1.00 . A A . 152 GLU N    1 1 
       13 27901 1 1  63 GLU O    O  13.704  79.183  -14.450 1.00 . A A . 152 GLU O    1 1 
       13 27902 1 1  63 GLU OE1  O  13.577  83.081   -8.946 1.00 . A A . 152 GLU OE1  1 1 
       13 27903 1 1  63 GLU OE2  O  15.421  82.307   -9.848 1.00 . A A . 152 GLU OE2  1 1 
       13 27904 1 1  64 ASN C    C  11.127  76.929  -14.755 1.00 . A A . 153 ASN C    1 1 
       13 27905 1 1  64 ASN CA   C  11.961  77.230  -13.515 1.00 . A A . 153 ASN CA   1 1 
       13 27906 1 1  64 ASN CB   C  11.551  76.356  -12.348 1.00 . A A . 153 ASN CB   1 1 
       13 27907 1 1  64 ASN CG   C  12.562  76.382  -11.238 1.00 . A A . 153 ASN CG   1 1 
       13 27908 1 1  64 ASN H    H  11.253  78.967  -12.497 1.00 . A A . 153 ASN H    1 1 
       13 27909 1 1  64 ASN HA   H  12.985  76.952  -13.746 1.00 . A A . 153 ASN HA   1 1 
       13 27910 1 1  64 ASN HB2  H  10.599  76.673  -11.985 1.00 . A A . 153 ASN HB2  1 1 
       13 27911 1 1  64 ASN HB3  H  11.445  75.335  -12.693 1.00 . A A . 153 ASN HB3  1 1 
       13 27912 1 1  64 ASN HD21 H  12.840  76.957   -9.344 1.00 . A A . 153 ASN HD21 1 1 
       13 27913 1 1  64 ASN HD22 H  11.257  77.277  -10.002 1.00 . A A . 153 ASN HD22 1 1 
       13 27914 1 1  64 ASN N    N  11.958  78.643  -13.151 1.00 . A A . 153 ASN N    1 1 
       13 27915 1 1  64 ASN ND2  N  12.187  76.912  -10.106 1.00 . A A . 153 ASN ND2  1 1 
       13 27916 1 1  64 ASN O    O  11.030  75.782  -15.152 1.00 . A A . 153 ASN O    1 1 
       13 27917 1 1  64 ASN OD1  O  13.686  75.933  -11.416 1.00 . A A . 153 ASN OD1  1 1 
       13 27918 1 1  65 MET C    C  10.405  76.875  -17.646 1.00 . A A . 154 MET C    1 1 
       13 27919 1 1  65 MET CA   C   9.672  77.691  -16.563 1.00 . A A . 154 MET CA   1 1 
       13 27920 1 1  65 MET CB   C   9.192  79.014  -17.190 1.00 . A A . 154 MET CB   1 1 
       13 27921 1 1  65 MET CE   C   6.468  80.776  -18.323 1.00 . A A . 154 MET CE   1 1 
       13 27922 1 1  65 MET CG   C   8.167  79.761  -16.362 1.00 . A A . 154 MET CG   1 1 
       13 27923 1 1  65 MET H    H  10.591  78.877  -15.008 1.00 . A A . 154 MET H    1 1 
       13 27924 1 1  65 MET HA   H   8.794  77.117  -16.264 1.00 . A A . 154 MET HA   1 1 
       13 27925 1 1  65 MET HB2  H  10.050  79.665  -17.347 1.00 . A A . 154 MET HB2  1 1 
       13 27926 1 1  65 MET HB3  H   8.751  78.792  -18.162 1.00 . A A . 154 MET HB3  1 1 
       13 27927 1 1  65 MET HE1  H   6.059  81.640  -18.848 1.00 . A A . 154 MET HE1  1 1 
       13 27928 1 1  65 MET HE2  H   6.952  80.112  -19.040 1.00 . A A . 154 MET HE2  1 1 
       13 27929 1 1  65 MET HE3  H   5.661  80.241  -17.821 1.00 . A A . 154 MET HE3  1 1 
       13 27930 1 1  65 MET HG2  H   7.289  79.154  -16.238 1.00 . A A . 154 MET HG2  1 1 
       13 27931 1 1  65 MET HG3  H   8.587  79.950  -15.387 1.00 . A A . 154 MET HG3  1 1 
       13 27932 1 1  65 MET N    N  10.500  77.930  -15.363 1.00 . A A . 154 MET N    1 1 
       13 27933 1 1  65 MET O    O   9.780  76.118  -18.371 1.00 . A A . 154 MET O    1 1 
       13 27934 1 1  65 MET SD   S   7.674  81.331  -17.103 1.00 . A A . 154 MET SD   1 1 
       13 27935 1 1  66 HIS C    C  12.765  74.809  -18.368 1.00 . A A . 155 HIS C    1 1 
       13 27936 1 1  66 HIS CA   C  12.501  76.272  -18.753 1.00 . A A . 155 HIS CA   1 1 
       13 27937 1 1  66 HIS CB   C  13.838  76.975  -19.021 1.00 . A A . 155 HIS CB   1 1 
       13 27938 1 1  66 HIS CD2  C  15.012  77.729  -16.820 1.00 . A A . 155 HIS CD2  1 1 
       13 27939 1 1  66 HIS CE1  C  16.457  76.126  -16.621 1.00 . A A . 155 HIS CE1  1 1 
       13 27940 1 1  66 HIS CG   C  14.802  76.902  -17.876 1.00 . A A . 155 HIS CG   1 1 
       13 27941 1 1  66 HIS H    H  12.213  77.633  -17.117 1.00 . A A . 155 HIS H    1 1 
       13 27942 1 1  66 HIS HA   H  11.931  76.267  -19.685 1.00 . A A . 155 HIS HA   1 1 
       13 27943 1 1  66 HIS HB2  H  14.304  76.520  -19.897 1.00 . A A . 155 HIS HB2  1 1 
       13 27944 1 1  66 HIS HB3  H  13.641  78.024  -19.247 1.00 . A A . 155 HIS HB3  1 1 
       13 27945 1 1  66 HIS HD1  H  15.868  75.092  -18.347 1.00 . A A . 155 HIS HD1  1 1 
       13 27946 1 1  66 HIS HD2  H  14.470  78.639  -16.616 1.00 . A A . 155 HIS HD2  1 1 
       13 27947 1 1  66 HIS HE1  H  17.276  75.516  -16.251 1.00 . A A . 155 HIS HE1  1 1 
       13 27948 1 1  66 HIS HE2  H  16.374  77.642  -15.206 1.00 . A A . 155 HIS HE2  1 1 
       13 27949 1 1  66 HIS N    N  11.725  77.013  -17.746 1.00 . A A . 155 HIS N    1 1 
       13 27950 1 1  66 HIS ND1  N  15.745  75.882  -17.719 1.00 . A A . 155 HIS ND1  1 1 
       13 27951 1 1  66 HIS NE2  N  16.020  77.224  -16.063 1.00 . A A . 155 HIS NE2  1 1 
       13 27952 1 1  66 HIS O    O  13.358  74.064  -19.140 1.00 . A A . 155 HIS O    1 1 
       13 27953 1 1  67 ARG C    C  11.273  72.162  -17.024 1.00 . A A . 156 ARG C    1 1 
       13 27954 1 1  67 ARG CA   C  12.503  73.024  -16.713 1.00 . A A . 156 ARG CA   1 1 
       13 27955 1 1  67 ARG CB   C  12.740  72.992  -15.187 1.00 . A A . 156 ARG CB   1 1 
       13 27956 1 1  67 ARG CD   C  14.632  72.839  -13.285 1.00 . A A . 156 ARG CD   1 1 
       13 27957 1 1  67 ARG CG   C  14.220  72.662  -14.792 1.00 . A A . 156 ARG CG   1 1 
       13 27958 1 1  67 ARG CZ   C  16.210  71.623  -11.800 1.00 . A A . 156 ARG CZ   1 1 
       13 27959 1 1  67 ARG H    H  11.877  75.065  -16.561 1.00 . A A . 156 ARG H    1 1 
       13 27960 1 1  67 ARG HA   H  13.363  72.577  -17.210 1.00 . A A . 156 ARG HA   1 1 
       13 27961 1 1  67 ARG HB2  H  12.479  73.955  -14.766 1.00 . A A . 156 ARG HB2  1 1 
       13 27962 1 1  67 ARG HB3  H  12.056  72.240  -14.784 1.00 . A A . 156 ARG HB3  1 1 
       13 27963 1 1  67 ARG HD2  H  14.849  73.890  -13.085 1.00 . A A . 156 ARG HD2  1 1 
       13 27964 1 1  67 ARG HD3  H  13.851  72.504  -12.606 1.00 . A A . 156 ARG HD3  1 1 
       13 27965 1 1  67 ARG HE   H  16.376  71.738  -13.793 1.00 . A A . 156 ARG HE   1 1 
       13 27966 1 1  67 ARG HG2  H  14.419  71.625  -15.060 1.00 . A A . 156 ARG HG2  1 1 
       13 27967 1 1  67 ARG HG3  H  14.872  73.306  -15.394 1.00 . A A . 156 ARG HG3  1 1 
       13 27968 1 1  67 ARG HH11 H  14.746  72.536  -10.749 1.00 . A A . 156 ARG HH11 1 1 
       13 27969 1 1  67 ARG HH12 H  15.882  71.608   -9.812 1.00 . A A . 156 ARG HH12 1 1 
       13 27970 1 1  67 ARG HH21 H  17.765  70.581  -12.526 1.00 . A A . 156 ARG HH21 1 1 
       13 27971 1 1  67 ARG HH22 H  17.553  70.519  -10.795 1.00 . A A . 156 ARG HH22 1 1 
       13 27972 1 1  67 ARG N    N  12.341  74.405  -17.179 1.00 . A A . 156 ARG N    1 1 
       13 27973 1 1  67 ARG NE   N  15.824  72.025  -13.006 1.00 . A A . 156 ARG NE   1 1 
       13 27974 1 1  67 ARG NH1  N  15.570  71.948  -10.708 1.00 . A A . 156 ARG NH1  1 1 
       13 27975 1 1  67 ARG NH2  N  17.256  70.856  -11.705 1.00 . A A . 156 ARG NH2  1 1 
       13 27976 1 1  67 ARG O    O  11.390  70.942  -17.131 1.00 . A A . 156 ARG O    1 1 
       13 27977 1 1  68 TYR C    C   8.311  71.901  -18.720 1.00 . A A . 157 TYR C    1 1 
       13 27978 1 1  68 TYR CA   C   8.858  72.002  -17.301 1.00 . A A . 157 TYR CA   1 1 
       13 27979 1 1  68 TYR CB   C   7.737  72.593  -16.402 1.00 . A A . 157 TYR CB   1 1 
       13 27980 1 1  68 TYR CD1  C   8.703  72.245  -14.032 1.00 . A A . 157 TYR CD1  1 1 
       13 27981 1 1  68 TYR CD2  C   7.971  74.470  -14.682 1.00 . A A . 157 TYR CD2  1 1 
       13 27982 1 1  68 TYR CE1  C   9.078  72.738  -12.788 1.00 . A A . 157 TYR CE1  1 1 
       13 27983 1 1  68 TYR CE2  C   8.347  74.954  -13.402 1.00 . A A . 157 TYR CE2  1 1 
       13 27984 1 1  68 TYR CG   C   8.152  73.104  -15.021 1.00 . A A . 157 TYR CG   1 1 
       13 27985 1 1  68 TYR CZ   C   8.892  74.079  -12.467 1.00 . A A . 157 TYR CZ   1 1 
       13 27986 1 1  68 TYR H    H  10.048  73.780  -17.131 1.00 . A A . 157 TYR H    1 1 
       13 27987 1 1  68 TYR HA   H   9.072  70.987  -17.006 1.00 . A A . 157 TYR HA   1 1 
       13 27988 1 1  68 TYR HB2  H   7.293  73.434  -16.939 1.00 . A A . 157 TYR HB2  1 1 
       13 27989 1 1  68 TYR HB3  H   6.960  71.842  -16.273 1.00 . A A . 157 TYR HB3  1 1 
       13 27990 1 1  68 TYR HD1  H   8.843  71.194  -14.200 1.00 . A A . 157 TYR HD1  1 1 
       13 27991 1 1  68 TYR HD2  H   7.534  75.153  -15.398 1.00 . A A . 157 TYR HD2  1 1 
       13 27992 1 1  68 TYR HE1  H   9.505  72.072  -12.081 1.00 . A A . 157 TYR HE1  1 1 
       13 27993 1 1  68 TYR HE2  H   8.217  75.995  -13.149 1.00 . A A . 157 TYR HE2  1 1 
       13 27994 1 1  68 TYR HH   H   9.628  73.847  -10.667 1.00 . A A . 157 TYR HH   1 1 
       13 27995 1 1  68 TYR N    N  10.101  72.774  -17.152 1.00 . A A . 157 TYR N    1 1 
       13 27996 1 1  68 TYR O    O   8.503  72.798  -19.540 1.00 . A A . 157 TYR O    1 1 
       13 27997 1 1  68 TYR OH   O   9.244  74.532  -11.222 1.00 . A A . 157 TYR OH   1 1 
       13 27998 1 1  69 PRO C    C   5.750  71.528  -20.483 1.00 . A A . 158 PRO C    1 1 
       13 27999 1 1  69 PRO CA   C   7.016  70.677  -20.367 1.00 . A A . 158 PRO CA   1 1 
       13 28000 1 1  69 PRO CB   C   6.689  69.187  -20.466 1.00 . A A . 158 PRO CB   1 1 
       13 28001 1 1  69 PRO CD   C   7.276  69.612  -18.185 1.00 . A A . 158 PRO CD   1 1 
       13 28002 1 1  69 PRO CG   C   6.360  68.794  -19.065 1.00 . A A . 158 PRO CG   1 1 
       13 28003 1 1  69 PRO HA   H   7.740  70.962  -21.131 1.00 . A A . 158 PRO HA   1 1 
       13 28004 1 1  69 PRO HB2  H   5.837  69.020  -21.126 1.00 . A A . 158 PRO HB2  1 1 
       13 28005 1 1  69 PRO HB3  H   7.561  68.635  -20.815 1.00 . A A . 158 PRO HB3  1 1 
       13 28006 1 1  69 PRO HD2  H   6.751  69.920  -17.261 1.00 . A A . 158 PRO HD2  1 1 
       13 28007 1 1  69 PRO HD3  H   8.185  69.045  -17.949 1.00 . A A . 158 PRO HD3  1 1 
       13 28008 1 1  69 PRO HG2  H   5.320  69.039  -18.846 1.00 . A A . 158 PRO HG2  1 1 
       13 28009 1 1  69 PRO HG3  H   6.537  67.730  -18.916 1.00 . A A . 158 PRO HG3  1 1 
       13 28010 1 1  69 PRO N    N   7.601  70.792  -19.025 1.00 . A A . 158 PRO N    1 1 
       13 28011 1 1  69 PRO O    O   5.108  71.812  -19.477 1.00 . A A . 158 PRO O    1 1 
       13 28012 1 1  70 ASN C    C   3.056  71.985  -22.636 1.00 . A A . 159 ASN C    1 1 
       13 28013 1 1  70 ASN CA   C   4.178  72.739  -21.908 1.00 . A A . 159 ASN CA   1 1 
       13 28014 1 1  70 ASN CB   C   4.505  74.021  -22.691 1.00 . A A . 159 ASN CB   1 1 
       13 28015 1 1  70 ASN CG   C   4.820  73.744  -24.175 1.00 . A A . 159 ASN CG   1 1 
       13 28016 1 1  70 ASN H    H   5.944  71.685  -22.507 1.00 . A A . 159 ASN H    1 1 
       13 28017 1 1  70 ASN HA   H   3.799  73.041  -20.935 1.00 . A A . 159 ASN HA   1 1 
       13 28018 1 1  70 ASN HB2  H   3.641  74.682  -22.595 1.00 . A A . 159 ASN HB2  1 1 
       13 28019 1 1  70 ASN HB3  H   5.365  74.505  -22.232 1.00 . A A . 159 ASN HB3  1 1 
       13 28020 1 1  70 ASN HD21 H   4.776  74.514  -26.031 1.00 . A A . 159 ASN HD21 1 1 
       13 28021 1 1  70 ASN HD22 H   4.209  75.594  -24.805 1.00 . A A . 159 ASN HD22 1 1 
       13 28022 1 1  70 ASN N    N   5.385  71.928  -21.697 1.00 . A A . 159 ASN N    1 1 
       13 28023 1 1  70 ASN ND2  N   4.576  74.699  -25.064 1.00 . A A . 159 ASN ND2  1 1 
       13 28024 1 1  70 ASN O    O   2.084  72.599  -23.066 1.00 . A A . 159 ASN O    1 1 
       13 28025 1 1  70 ASN OD1  O   5.296  72.669  -24.500 1.00 . A A . 159 ASN OD1  1 1 
       13 28026 1 1  71 GLN C    C   1.833  68.620  -22.724 1.00 . A A . 160 GLN C    1 1 
       13 28027 1 1  71 GLN CA   C   2.164  69.891  -23.500 1.00 . A A . 160 GLN CA   1 1 
       13 28028 1 1  71 GLN CB   C   2.656  69.549  -24.910 1.00 . A A . 160 GLN CB   1 1 
       13 28029 1 1  71 GLN CD   C   3.127  70.385  -27.256 1.00 . A A . 160 GLN CD   1 1 
       13 28030 1 1  71 GLN CG   C   2.627  70.733  -25.876 1.00 . A A . 160 GLN CG   1 1 
       13 28031 1 1  71 GLN H    H   3.981  70.182  -22.420 1.00 . A A . 160 GLN H    1 1 
       13 28032 1 1  71 GLN HA   H   1.250  70.477  -23.584 1.00 . A A . 160 GLN HA   1 1 
       13 28033 1 1  71 GLN HB2  H   3.675  69.166  -24.843 1.00 . A A . 160 GLN HB2  1 1 
       13 28034 1 1  71 GLN HB3  H   2.023  68.771  -25.311 1.00 . A A . 160 GLN HB3  1 1 
       13 28035 1 1  71 GLN HE21 H   2.581  70.371  -29.177 1.00 . A A . 160 GLN HE21 1 1 
       13 28036 1 1  71 GLN HE22 H   1.346  70.864  -28.053 1.00 . A A . 160 GLN HE22 1 1 
       13 28037 1 1  71 GLN HG2  H   1.605  71.103  -25.956 1.00 . A A . 160 GLN HG2  1 1 
       13 28038 1 1  71 GLN HG3  H   3.253  71.523  -25.486 1.00 . A A . 160 GLN HG3  1 1 
       13 28039 1 1  71 GLN N    N   3.178  70.672  -22.788 1.00 . A A . 160 GLN N    1 1 
       13 28040 1 1  71 GLN NE2  N   2.287  70.557  -28.238 1.00 . A A . 160 GLN NE2  1 1 
       13 28041 1 1  71 GLN O    O   2.643  68.137  -21.934 1.00 . A A . 160 GLN O    1 1 
       13 28042 1 1  71 GLN OE1  O   4.260  69.979  -27.433 1.00 . A A . 160 GLN OE1  1 1 
       13 28043 1 1  72 VAL C    C  -0.274  65.812  -23.248 1.00 . A A . 161 VAL C    1 1 
       13 28044 1 1  72 VAL CA   C   0.108  66.936  -22.235 1.00 . A A . 161 VAL CA   1 1 
       13 28045 1 1  72 VAL CB   C  -1.141  67.482  -21.236 1.00 . A A . 161 VAL CB   1 1 
       13 28046 1 1  72 VAL CG1  C  -0.707  68.675  -20.166 1.00 . A A . 161 VAL CG1  1 1 
       13 28047 1 1  72 VAL CG2  C  -2.249  68.046  -22.119 1.00 . A A . 161 VAL CG2  1 1 
       13 28048 1 1  72 VAL H    H   0.027  68.544  -23.623 1.00 . A A . 161 VAL H    1 1 
       13 28049 1 1  72 VAL HA   H   0.895  66.510  -21.703 1.00 . A A . 161 VAL HA   1 1 
       13 28050 1 1  72 VAL HB   H  -1.598  66.701  -20.640 1.00 . A A . 161 VAL HB   1 1 
       13 28051 1 1  72 VAL HG11 H  -1.610  69.006  -19.642 1.00 . A A . 161 VAL HG11 1 1 
       13 28052 1 1  72 VAL HG12 H   0.008  68.328  -19.377 1.00 . A A . 161 VAL HG12 1 1 
       13 28053 1 1  72 VAL HG13 H  -0.294  69.549  -20.688 1.00 . A A . 161 VAL HG13 1 1 
       13 28054 1 1  72 VAL HG21 H  -2.473  67.348  -22.925 1.00 . A A . 161 VAL HG21 1 1 
       13 28055 1 1  72 VAL HG22 H  -3.138  68.184  -21.530 1.00 . A A . 161 VAL HG22 1 1 
       13 28056 1 1  72 VAL HG23 H  -1.938  69.001  -22.537 1.00 . A A . 161 VAL HG23 1 1 
       13 28057 1 1  72 VAL N    N   0.630  68.107  -22.950 1.00 . A A . 161 VAL N    1 1 
       13 28058 1 1  72 VAL O    O  -0.740  66.133  -24.344 1.00 . A A . 161 VAL O    1 1 
       13 28059 1 1  73 TYR C    C  -1.605  62.724  -23.103 1.00 . A A . 162 TYR C    1 1 
       13 28060 1 1  73 TYR CA   C  -0.436  63.421  -23.791 1.00 . A A . 162 TYR CA   1 1 
       13 28061 1 1  73 TYR CB   C   0.716  62.405  -23.839 1.00 . A A . 162 TYR CB   1 1 
       13 28062 1 1  73 TYR CD1  C   2.161  62.826  -25.874 1.00 . A A . 162 TYR CD1  1 1 
       13 28063 1 1  73 TYR CD2  C   3.098  63.285  -23.679 1.00 . A A . 162 TYR CD2  1 1 
       13 28064 1 1  73 TYR CE1  C   3.384  63.213  -26.476 1.00 . A A . 162 TYR CE1  1 1 
       13 28065 1 1  73 TYR CE2  C   4.315  63.701  -24.284 1.00 . A A . 162 TYR CE2  1 1 
       13 28066 1 1  73 TYR CG   C   2.005  62.855  -24.474 1.00 . A A . 162 TYR CG   1 1 
       13 28067 1 1  73 TYR CZ   C   4.446  63.653  -25.678 1.00 . A A . 162 TYR CZ   1 1 
       13 28068 1 1  73 TYR H    H   0.364  64.210  -22.052 1.00 . A A . 162 TYR H    1 1 
       13 28069 1 1  73 TYR HA   H  -0.699  63.763  -24.769 1.00 . A A . 162 TYR HA   1 1 
       13 28070 1 1  73 TYR HB2  H   0.937  62.108  -22.825 1.00 . A A . 162 TYR HB2  1 1 
       13 28071 1 1  73 TYR HB3  H   0.378  61.537  -24.369 1.00 . A A . 162 TYR HB3  1 1 
       13 28072 1 1  73 TYR HD1  H   1.342  62.496  -26.501 1.00 . A A . 162 TYR HD1  1 1 
       13 28073 1 1  73 TYR HD2  H   3.015  63.290  -22.597 1.00 . A A . 162 TYR HD2  1 1 
       13 28074 1 1  73 TYR HE1  H   3.496  63.178  -27.549 1.00 . A A . 162 TYR HE1  1 1 
       13 28075 1 1  73 TYR HE2  H   5.135  64.050  -23.673 1.00 . A A . 162 TYR HE2  1 1 
       13 28076 1 1  73 TYR HH   H   6.291  64.296  -25.645 1.00 . A A . 162 TYR HH   1 1 
       13 28077 1 1  73 TYR N    N  -0.081  64.517  -22.912 1.00 . A A . 162 TYR N    1 1 
       13 28078 1 1  73 TYR O    O  -1.523  62.407  -21.921 1.00 . A A . 162 TYR O    1 1 
       13 28079 1 1  73 TYR OH   O   5.617  64.036  -26.275 1.00 . A A . 162 TYR OH   1 1 
       13 28080 1 1  74 TYR C    C  -4.394  60.768  -24.160 1.00 . A A . 163 TYR C    1 1 
       13 28081 1 1  74 TYR CA   C  -3.930  61.938  -23.283 1.00 . A A . 163 TYR CA   1 1 
       13 28082 1 1  74 TYR CB   C  -5.013  63.020  -23.246 1.00 . A A . 163 TYR CB   1 1 
       13 28083 1 1  74 TYR CD1  C  -4.440  64.761  -24.990 1.00 . A A . 163 TYR CD1  1 1 
       13 28084 1 1  74 TYR CD2  C  -6.119  63.101  -25.525 1.00 . A A . 163 TYR CD2  1 1 
       13 28085 1 1  74 TYR CE1  C  -4.552  65.296  -26.295 1.00 . A A . 163 TYR CE1  1 1 
       13 28086 1 1  74 TYR CE2  C  -6.259  63.632  -26.828 1.00 . A A . 163 TYR CE2  1 1 
       13 28087 1 1  74 TYR CG   C  -5.199  63.642  -24.606 1.00 . A A . 163 TYR CG   1 1 
       13 28088 1 1  74 TYR CZ   C  -5.459  64.741  -27.199 1.00 . A A . 163 TYR CZ   1 1 
       13 28089 1 1  74 TYR H    H  -2.696  62.784  -24.817 1.00 . A A . 163 TYR H    1 1 
       13 28090 1 1  74 TYR HA   H  -3.752  61.574  -22.270 1.00 . A A . 163 TYR HA   1 1 
       13 28091 1 1  74 TYR HB2  H  -5.955  62.584  -22.916 1.00 . A A . 163 TYR HB2  1 1 
       13 28092 1 1  74 TYR HB3  H  -4.717  63.796  -22.541 1.00 . A A . 163 TYR HB3  1 1 
       13 28093 1 1  74 TYR HD1  H  -3.755  65.210  -24.275 1.00 . A A . 163 TYR HD1  1 1 
       13 28094 1 1  74 TYR HD2  H  -6.718  62.261  -25.233 1.00 . A A . 163 TYR HD2  1 1 
       13 28095 1 1  74 TYR HE1  H  -3.932  66.121  -26.599 1.00 . A A . 163 TYR HE1  1 1 
       13 28096 1 1  74 TYR HE2  H  -6.974  63.172  -27.528 1.00 . A A . 163 TYR HE2  1 1 
       13 28097 1 1  74 TYR HH   H  -4.855  65.982  -28.584 1.00 . A A . 163 TYR HH   1 1 
       13 28098 1 1  74 TYR N    N  -2.693  62.518  -23.832 1.00 . A A . 163 TYR N    1 1 
       13 28099 1 1  74 TYR O    O  -3.864  60.557  -25.257 1.00 . A A . 163 TYR O    1 1 
       13 28100 1 1  74 TYR OH   O  -5.532  65.315  -28.437 1.00 . A A . 163 TYR OH   1 1 
       13 28101 1 1  75 ARG C    C  -6.514  59.296  -25.726 1.00 . A A . 164 ARG C    1 1 
       13 28102 1 1  75 ARG CA   C  -5.897  58.842  -24.394 1.00 . A A . 164 ARG CA   1 1 
       13 28103 1 1  75 ARG CB   C  -6.978  58.161  -23.546 1.00 . A A . 164 ARG CB   1 1 
       13 28104 1 1  75 ARG CD   C  -8.797  56.416  -23.591 1.00 . A A . 164 ARG CD   1 1 
       13 28105 1 1  75 ARG CG   C  -7.393  56.781  -24.055 1.00 . A A . 164 ARG CG   1 1 
       13 28106 1 1  75 ARG CZ   C -10.075  56.269  -21.467 1.00 . A A . 164 ARG CZ   1 1 
       13 28107 1 1  75 ARG H    H  -5.785  60.240  -22.777 1.00 . A A . 164 ARG H    1 1 
       13 28108 1 1  75 ARG HA   H  -5.080  58.147  -24.577 1.00 . A A . 164 ARG HA   1 1 
       13 28109 1 1  75 ARG HB2  H  -6.608  58.058  -22.526 1.00 . A A . 164 ARG HB2  1 1 
       13 28110 1 1  75 ARG HB3  H  -7.856  58.806  -23.527 1.00 . A A . 164 ARG HB3  1 1 
       13 28111 1 1  75 ARG HD2  H  -9.508  57.094  -24.065 1.00 . A A . 164 ARG HD2  1 1 
       13 28112 1 1  75 ARG HD3  H  -9.021  55.397  -23.911 1.00 . A A . 164 ARG HD3  1 1 
       13 28113 1 1  75 ARG HE   H  -8.141  56.800  -21.592 1.00 . A A . 164 ARG HE   1 1 
       13 28114 1 1  75 ARG HG2  H  -7.375  56.774  -25.143 1.00 . A A . 164 ARG HG2  1 1 
       13 28115 1 1  75 ARG HG3  H  -6.685  56.038  -23.685 1.00 . A A . 164 ARG HG3  1 1 
       13 28116 1 1  75 ARG HH11 H -11.202  55.771  -23.062 1.00 . A A . 164 ARG HH11 1 1 
       13 28117 1 1  75 ARG HH12 H -12.009  55.704  -21.520 1.00 . A A . 164 ARG HH12 1 1 
       13 28118 1 1  75 ARG HH21 H  -9.217  56.728  -19.717 1.00 . A A . 164 ARG HH21 1 1 
       13 28119 1 1  75 ARG HH22 H -10.910  56.254  -19.643 1.00 . A A . 164 ARG HH22 1 1 
       13 28120 1 1  75 ARG N    N  -5.373  60.010  -23.672 1.00 . A A . 164 ARG N    1 1 
       13 28121 1 1  75 ARG NE   N  -8.953  56.515  -22.132 1.00 . A A . 164 ARG NE   1 1 
       13 28122 1 1  75 ARG NH1  N -11.182  55.889  -22.060 1.00 . A A . 164 ARG NH1  1 1 
       13 28123 1 1  75 ARG NH2  N -10.073  56.424  -20.179 1.00 . A A . 164 ARG NH2  1 1 
       13 28124 1 1  75 ARG O    O  -7.377  60.165  -25.726 1.00 . A A . 164 ARG O    1 1 
       13 28125 1 1  76 PRO C    C  -8.012  58.633  -28.517 1.00 . A A . 165 PRO C    1 1 
       13 28126 1 1  76 PRO CA   C  -6.630  59.197  -28.155 1.00 . A A . 165 PRO CA   1 1 
       13 28127 1 1  76 PRO CB   C  -5.557  58.731  -29.146 1.00 . A A . 165 PRO CB   1 1 
       13 28128 1 1  76 PRO CD   C  -5.128  57.619  -27.077 1.00 . A A . 165 PRO CD   1 1 
       13 28129 1 1  76 PRO CG   C  -5.124  57.430  -28.584 1.00 . A A . 165 PRO CG   1 1 
       13 28130 1 1  76 PRO HA   H  -6.686  60.285  -28.147 1.00 . A A . 165 PRO HA   1 1 
       13 28131 1 1  76 PRO HB2  H  -5.964  58.605  -30.149 1.00 . A A . 165 PRO HB2  1 1 
       13 28132 1 1  76 PRO HB3  H  -4.722  59.435  -29.165 1.00 . A A . 165 PRO HB3  1 1 
       13 28133 1 1  76 PRO HD2  H  -5.474  56.705  -26.583 1.00 . A A . 165 PRO HD2  1 1 
       13 28134 1 1  76 PRO HD3  H  -4.139  57.911  -26.725 1.00 . A A . 165 PRO HD3  1 1 
       13 28135 1 1  76 PRO HG2  H  -5.837  56.652  -28.862 1.00 . A A . 165 PRO HG2  1 1 
       13 28136 1 1  76 PRO HG3  H  -4.127  57.173  -28.936 1.00 . A A . 165 PRO HG3  1 1 
       13 28137 1 1  76 PRO N    N  -6.098  58.715  -26.870 1.00 . A A . 165 PRO N    1 1 
       13 28138 1 1  76 PRO O    O  -8.280  58.296  -29.667 1.00 . A A . 165 PRO O    1 1 
       13 28139 1 1  77 MET C    C -11.107  58.546  -26.620 1.00 . A A . 166 MET C    1 1 
       13 28140 1 1  77 MET CA   C -10.223  57.989  -27.727 1.00 . A A . 166 MET CA   1 1 
       13 28141 1 1  77 MET CB   C -10.181  56.450  -27.654 1.00 . A A . 166 MET CB   1 1 
       13 28142 1 1  77 MET CE   C -12.929  54.434  -30.169 1.00 . A A . 166 MET CE   1 1 
       13 28143 1 1  77 MET CG   C -11.439  55.731  -28.153 1.00 . A A . 166 MET CG   1 1 
       13 28144 1 1  77 MET H    H  -8.634  58.829  -26.596 1.00 . A A . 166 MET H    1 1 
       13 28145 1 1  77 MET HA   H -10.597  58.309  -28.698 1.00 . A A . 166 MET HA   1 1 
       13 28146 1 1  77 MET HB2  H  -9.335  56.100  -28.246 1.00 . A A . 166 MET HB2  1 1 
       13 28147 1 1  77 MET HB3  H -10.008  56.163  -26.617 1.00 . A A . 166 MET HB3  1 1 
       13 28148 1 1  77 MET HE1  H -13.095  54.255  -31.232 1.00 . A A . 166 MET HE1  1 1 
       13 28149 1 1  77 MET HE2  H -12.711  53.485  -29.675 1.00 . A A . 166 MET HE2  1 1 
       13 28150 1 1  77 MET HE3  H -13.830  54.867  -29.731 1.00 . A A . 166 MET HE3  1 1 
       13 28151 1 1  77 MET HG2  H -11.455  54.728  -27.726 1.00 . A A . 166 MET HG2  1 1 
       13 28152 1 1  77 MET HG3  H -12.320  56.265  -27.809 1.00 . A A . 166 MET HG3  1 1 
       13 28153 1 1  77 MET N    N  -8.886  58.523  -27.528 1.00 . A A . 166 MET N    1 1 
       13 28154 1 1  77 MET O    O -10.629  58.770  -25.497 1.00 . A A . 166 MET O    1 1 
       13 28155 1 1  77 MET SD   S -11.505  55.589  -29.952 1.00 . A A . 166 MET SD   1 1 
       13 28156 1 1  78 ASP C    C -14.090  57.897  -25.510 1.00 . A A . 167 ASP C    1 1 
       13 28157 1 1  78 ASP CA   C -13.351  59.174  -25.910 1.00 . A A . 167 ASP CA   1 1 
       13 28158 1 1  78 ASP CB   C -14.300  60.261  -26.445 1.00 . A A . 167 ASP CB   1 1 
       13 28159 1 1  78 ASP CG   C -15.240  59.760  -27.538 1.00 . A A . 167 ASP CG   1 1 
       13 28160 1 1  78 ASP H    H -12.722  58.605  -27.859 1.00 . A A . 167 ASP H    1 1 
       13 28161 1 1  78 ASP HA   H -12.829  59.565  -25.042 1.00 . A A . 167 ASP HA   1 1 
       13 28162 1 1  78 ASP HB2  H -14.901  60.638  -25.616 1.00 . A A . 167 ASP HB2  1 1 
       13 28163 1 1  78 ASP HB3  H -13.704  61.084  -26.839 1.00 . A A . 167 ASP HB3  1 1 
       13 28164 1 1  78 ASP N    N -12.378  58.760  -26.916 1.00 . A A . 167 ASP N    1 1 
       13 28165 1 1  78 ASP O    O -13.710  56.813  -25.927 1.00 . A A . 167 ASP O    1 1 
       13 28166 1 1  78 ASP OD1  O -14.785  59.083  -28.483 1.00 . A A . 167 ASP OD1  1 1 
       13 28167 1 1  78 ASP OD2  O -16.450  60.074  -27.449 1.00 . A A . 167 ASP OD2  1 1 
       13 28168 1 1  79 GLU C    C -17.265  57.303  -23.882 1.00 . A A . 168 GLU C    1 1 
       13 28169 1 1  79 GLU CA   C -15.861  56.834  -24.241 1.00 . A A . 168 GLU CA   1 1 
       13 28170 1 1  79 GLU CB   C -15.142  56.199  -23.038 1.00 . A A . 168 GLU CB   1 1 
       13 28171 1 1  79 GLU CD   C -16.096  53.891  -23.404 1.00 . A A . 168 GLU CD   1 1 
       13 28172 1 1  79 GLU CG   C -15.854  55.006  -22.409 1.00 . A A . 168 GLU CG   1 1 
       13 28173 1 1  79 GLU H    H -15.432  58.914  -24.373 1.00 . A A . 168 GLU H    1 1 
       13 28174 1 1  79 GLU HA   H -15.923  56.104  -25.051 1.00 . A A . 168 GLU HA   1 1 
       13 28175 1 1  79 GLU HB2  H -14.153  55.877  -23.362 1.00 . A A . 168 GLU HB2  1 1 
       13 28176 1 1  79 GLU HB3  H -15.011  56.956  -22.280 1.00 . A A . 168 GLU HB3  1 1 
       13 28177 1 1  79 GLU HG2  H -15.251  54.630  -21.582 1.00 . A A . 168 GLU HG2  1 1 
       13 28178 1 1  79 GLU HG3  H -16.812  55.338  -22.012 1.00 . A A . 168 GLU HG3  1 1 
       13 28179 1 1  79 GLU N    N -15.123  58.008  -24.693 1.00 . A A . 168 GLU N    1 1 
       13 28180 1 1  79 GLU O    O -17.441  58.435  -23.419 1.00 . A A . 168 GLU O    1 1 
       13 28181 1 1  79 GLU OE1  O -17.231  53.811  -23.929 1.00 . A A . 168 GLU OE1  1 1 
       13 28182 1 1  79 GLU OE2  O -15.166  53.109  -23.667 1.00 . A A . 168 GLU OE2  1 1 
       13 28183 1 1  80 TYR C    C -19.939  57.145  -22.440 1.00 . A A . 169 TYR C    1 1 
       13 28184 1 1  80 TYR CA   C -19.658  56.765  -23.891 1.00 . A A . 169 TYR CA   1 1 
       13 28185 1 1  80 TYR CB   C -20.505  55.548  -24.282 1.00 . A A . 169 TYR CB   1 1 
       13 28186 1 1  80 TYR CD1  C -22.516  56.103  -25.734 1.00 . A A . 169 TYR CD1  1 1 
       13 28187 1 1  80 TYR CD2  C -22.854  55.861  -23.348 1.00 . A A . 169 TYR CD2  1 1 
       13 28188 1 1  80 TYR CE1  C -23.902  56.367  -25.906 1.00 . A A . 169 TYR CE1  1 1 
       13 28189 1 1  80 TYR CE2  C -24.241  56.128  -23.516 1.00 . A A . 169 TYR CE2  1 1 
       13 28190 1 1  80 TYR CG   C -21.980  55.845  -24.455 1.00 . A A . 169 TYR CG   1 1 
       13 28191 1 1  80 TYR CZ   C -24.749  56.371  -24.793 1.00 . A A . 169 TYR CZ   1 1 
       13 28192 1 1  80 TYR H    H -18.021  55.501  -24.443 1.00 . A A . 169 TYR H    1 1 
       13 28193 1 1  80 TYR HA   H -19.927  57.608  -24.528 1.00 . A A . 169 TYR HA   1 1 
       13 28194 1 1  80 TYR HB2  H -20.123  55.148  -25.220 1.00 . A A . 169 TYR HB2  1 1 
       13 28195 1 1  80 TYR HB3  H -20.391  54.782  -23.514 1.00 . A A . 169 TYR HB3  1 1 
       13 28196 1 1  80 TYR HD1  H -21.863  56.090  -26.597 1.00 . A A . 169 TYR HD1  1 1 
       13 28197 1 1  80 TYR HD2  H -22.467  55.667  -22.356 1.00 . A A . 169 TYR HD2  1 1 
       13 28198 1 1  80 TYR HE1  H -24.300  56.552  -26.891 1.00 . A A . 169 TYR HE1  1 1 
       13 28199 1 1  80 TYR HE2  H -24.901  56.133  -22.662 1.00 . A A . 169 TYR HE2  1 1 
       13 28200 1 1  80 TYR HH   H -26.344  56.680  -25.877 1.00 . A A . 169 TYR HH   1 1 
       13 28201 1 1  80 TYR N    N -18.249  56.442  -24.105 1.00 . A A . 169 TYR N    1 1 
       13 28202 1 1  80 TYR O    O -20.736  58.040  -22.162 1.00 . A A . 169 TYR O    1 1 
       13 28203 1 1  80 TYR OH   O -26.089  56.618  -24.957 1.00 . A A . 169 TYR OH   1 1 
       13 28204 1 1  81 SER C    C -18.096  56.619  -19.372 1.00 . A A . 170 SER C    1 1 
       13 28205 1 1  81 SER CA   C -19.434  56.732  -20.089 1.00 . A A . 170 SER CA   1 1 
       13 28206 1 1  81 SER CB   C -20.433  55.744  -19.484 1.00 . A A . 170 SER CB   1 1 
       13 28207 1 1  81 SER H    H -18.628  55.738  -21.800 1.00 . A A . 170 SER H    1 1 
       13 28208 1 1  81 SER HA   H -19.818  57.743  -19.955 1.00 . A A . 170 SER HA   1 1 
       13 28209 1 1  81 SER HB2  H -21.392  55.851  -19.992 1.00 . A A . 170 SER HB2  1 1 
       13 28210 1 1  81 SER HB3  H -20.067  54.726  -19.628 1.00 . A A . 170 SER HB3  1 1 
       13 28211 1 1  81 SER HG   H -19.912  55.521  -17.622 1.00 . A A . 170 SER HG   1 1 
       13 28212 1 1  81 SER N    N -19.272  56.467  -21.517 1.00 . A A . 170 SER N    1 1 
       13 28213 1 1  81 SER O    O -17.663  55.528  -19.017 1.00 . A A . 170 SER O    1 1 
       13 28214 1 1  81 SER OG   O -20.609  55.985  -18.099 1.00 . A A . 170 SER OG   1 1 
       13 28215 1 1  82 ASN C    C -15.914  59.157  -17.886 1.00 . A A . 171 ASN C    1 1 
       13 28216 1 1  82 ASN CA   C -16.148  57.776  -18.471 1.00 . A A . 171 ASN CA   1 1 
       13 28217 1 1  82 ASN CB   C -14.996  57.450  -19.426 1.00 . A A . 171 ASN CB   1 1 
       13 28218 1 1  82 ASN CG   C -14.425  58.682  -20.095 1.00 . A A . 171 ASN CG   1 1 
       13 28219 1 1  82 ASN H    H -17.819  58.630  -19.484 1.00 . A A . 171 ASN H    1 1 
       13 28220 1 1  82 ASN HA   H -16.163  57.038  -17.666 1.00 . A A . 171 ASN HA   1 1 
       13 28221 1 1  82 ASN HB2  H -14.199  56.977  -18.856 1.00 . A A . 171 ASN HB2  1 1 
       13 28222 1 1  82 ASN HB3  H -15.342  56.749  -20.176 1.00 . A A . 171 ASN HB3  1 1 
       13 28223 1 1  82 ASN HD21 H -14.766  60.049  -21.514 1.00 . A A . 171 ASN HD21 1 1 
       13 28224 1 1  82 ASN HD22 H -15.988  58.808  -21.361 1.00 . A A . 171 ASN HD22 1 1 
       13 28225 1 1  82 ASN N    N -17.433  57.749  -19.167 1.00 . A A . 171 ASN N    1 1 
       13 28226 1 1  82 ASN ND2  N -15.114  59.219  -21.066 1.00 . A A . 171 ASN ND2  1 1 
       13 28227 1 1  82 ASN O    O -16.527  60.125  -18.323 1.00 . A A . 171 ASN O    1 1 
       13 28228 1 1  82 ASN OD1  O -13.363  59.148  -19.714 1.00 . A A . 171 ASN OD1  1 1 
       13 28229 1 1  83 GLN C    C -13.147  60.709  -16.236 1.00 . A A . 172 GLN C    1 1 
       13 28230 1 1  83 GLN CA   C -14.671  60.518  -16.287 1.00 . A A . 172 GLN CA   1 1 
       13 28231 1 1  83 GLN CB   C -15.259  60.544  -14.870 1.00 . A A . 172 GLN CB   1 1 
       13 28232 1 1  83 GLN CD   C -16.226  61.905  -12.980 1.00 . A A . 172 GLN CD   1 1 
       13 28233 1 1  83 GLN CG   C -15.670  61.933  -14.387 1.00 . A A . 172 GLN CG   1 1 
       13 28234 1 1  83 GLN H    H -14.563  58.405  -16.580 1.00 . A A . 172 GLN H    1 1 
       13 28235 1 1  83 GLN HA   H -15.108  61.332  -16.864 1.00 . A A . 172 GLN HA   1 1 
       13 28236 1 1  83 GLN HB2  H -16.142  59.905  -14.856 1.00 . A A . 172 GLN HB2  1 1 
       13 28237 1 1  83 GLN HB3  H -14.527  60.129  -14.177 1.00 . A A . 172 GLN HB3  1 1 
       13 28238 1 1  83 GLN HE21 H -16.118  62.823  -11.208 1.00 . A A . 172 GLN HE21 1 1 
       13 28239 1 1  83 GLN HE22 H -15.091  63.478  -12.459 1.00 . A A . 172 GLN HE22 1 1 
       13 28240 1 1  83 GLN HG2  H -14.804  62.590  -14.411 1.00 . A A . 172 GLN HG2  1 1 
       13 28241 1 1  83 GLN HG3  H -16.430  62.331  -15.059 1.00 . A A . 172 GLN HG3  1 1 
       13 28242 1 1  83 GLN N    N -15.018  59.241  -16.912 1.00 . A A . 172 GLN N    1 1 
       13 28243 1 1  83 GLN NE2  N -15.773  62.810  -12.151 1.00 . A A . 172 GLN NE2  1 1 
       13 28244 1 1  83 GLN O    O -12.645  61.568  -15.514 1.00 . A A . 172 GLN O    1 1 
       13 28245 1 1  83 GLN OE1  O -17.045  61.071  -12.642 1.00 . A A . 172 GLN OE1  1 1 
       13 28246 1 1  84 ASN C    C -10.078  59.974  -18.185 1.00 . A A . 173 ASN C    1 1 
       13 28247 1 1  84 ASN CA   C -10.941  59.900  -16.907 1.00 . A A . 173 ASN CA   1 1 
       13 28248 1 1  84 ASN CB   C -10.502  58.639  -16.148 1.00 . A A . 173 ASN CB   1 1 
       13 28249 1 1  84 ASN CG   C -10.634  57.385  -16.979 1.00 . A A . 173 ASN CG   1 1 
       13 28250 1 1  84 ASN H    H -12.865  59.222  -17.592 1.00 . A A . 173 ASN H    1 1 
       13 28251 1 1  84 ASN HA   H -10.656  60.757  -16.299 1.00 . A A . 173 ASN HA   1 1 
       13 28252 1 1  84 ASN HB2  H  -9.464  58.748  -15.859 1.00 . A A . 173 ASN HB2  1 1 
       13 28253 1 1  84 ASN HB3  H -11.106  58.535  -15.248 1.00 . A A . 173 ASN HB3  1 1 
       13 28254 1 1  84 ASN HD21 H  -9.597  55.816  -17.655 1.00 . A A . 173 ASN HD21 1 1 
       13 28255 1 1  84 ASN HD22 H  -8.674  56.989  -16.754 1.00 . A A . 173 ASN HD22 1 1 
       13 28256 1 1  84 ASN N    N -12.411  59.891  -16.981 1.00 . A A . 173 ASN N    1 1 
       13 28257 1 1  84 ASN ND2  N  -9.552  56.675  -17.136 1.00 . A A . 173 ASN ND2  1 1 
       13 28258 1 1  84 ASN O    O  -8.856  59.988  -18.053 1.00 . A A . 173 ASN O    1 1 
       13 28259 1 1  84 ASN OD1  O -11.705  57.059  -17.473 1.00 . A A . 173 ASN OD1  1 1 
       13 28260 1 1  85 ASN C    C  -8.947  61.217  -20.755 1.00 . A A . 174 ASN C    1 1 
       13 28261 1 1  85 ASN CA   C  -9.818  59.972  -20.612 1.00 . A A . 174 ASN CA   1 1 
       13 28262 1 1  85 ASN CB   C -10.678  59.765  -21.871 1.00 . A A . 174 ASN CB   1 1 
       13 28263 1 1  85 ASN CG   C -11.371  61.025  -22.325 1.00 . A A . 174 ASN CG   1 1 
       13 28264 1 1  85 ASN H    H -11.652  60.052  -19.503 1.00 . A A . 174 ASN H    1 1 
       13 28265 1 1  85 ASN HA   H  -9.148  59.118  -20.525 1.00 . A A . 174 ASN HA   1 1 
       13 28266 1 1  85 ASN HB2  H -10.032  59.425  -22.679 1.00 . A A . 174 ASN HB2  1 1 
       13 28267 1 1  85 ASN HB3  H -11.424  58.997  -21.675 1.00 . A A . 174 ASN HB3  1 1 
       13 28268 1 1  85 ASN HD21 H -11.760  62.110  -23.957 1.00 . A A . 174 ASN HD21 1 1 
       13 28269 1 1  85 ASN HD22 H -10.833  60.649  -24.227 1.00 . A A . 174 ASN HD22 1 1 
       13 28270 1 1  85 ASN N    N -10.643  60.010  -19.393 1.00 . A A . 174 ASN N    1 1 
       13 28271 1 1  85 ASN ND2  N -11.315  61.284  -23.602 1.00 . A A . 174 ASN ND2  1 1 
       13 28272 1 1  85 ASN O    O  -7.909  61.189  -21.422 1.00 . A A . 174 ASN O    1 1 
       13 28273 1 1  85 ASN OD1  O -11.958  61.749  -21.537 1.00 . A A . 174 ASN OD1  1 1 
       13 28274 1 1  86 PHE C    C  -8.271  63.789  -18.569 1.00 . A A . 175 PHE C    1 1 
       13 28275 1 1  86 PHE CA   C  -8.558  63.506  -20.039 1.00 . A A . 175 PHE CA   1 1 
       13 28276 1 1  86 PHE CB   C  -9.264  64.693  -20.713 1.00 . A A . 175 PHE CB   1 1 
       13 28277 1 1  86 PHE CD1  C  -8.021  65.251  -22.831 1.00 . A A . 175 PHE CD1  1 1 
       13 28278 1 1  86 PHE CD2  C  -7.676  66.660  -20.913 1.00 . A A . 175 PHE CD2  1 1 
       13 28279 1 1  86 PHE CE1  C  -7.071  66.028  -23.539 1.00 . A A . 175 PHE CE1  1 1 
       13 28280 1 1  86 PHE CE2  C  -6.686  67.363  -21.638 1.00 . A A . 175 PHE CE2  1 1 
       13 28281 1 1  86 PHE CG   C  -8.318  65.557  -21.497 1.00 . A A . 175 PHE CG   1 1 
       13 28282 1 1  86 PHE CZ   C  -6.417  67.054  -22.940 1.00 . A A . 175 PHE CZ   1 1 
       13 28283 1 1  86 PHE H    H -10.232  62.273  -19.601 1.00 . A A . 175 PHE H    1 1 
       13 28284 1 1  86 PHE HA   H  -7.612  63.333  -20.549 1.00 . A A . 175 PHE HA   1 1 
       13 28285 1 1  86 PHE HB2  H -10.024  64.305  -21.392 1.00 . A A . 175 PHE HB2  1 1 
       13 28286 1 1  86 PHE HB3  H  -9.756  65.296  -19.950 1.00 . A A . 175 PHE HB3  1 1 
       13 28287 1 1  86 PHE HD1  H  -8.507  64.417  -23.320 1.00 . A A . 175 PHE HD1  1 1 
       13 28288 1 1  86 PHE HD2  H  -7.919  66.977  -19.911 1.00 . A A . 175 PHE HD2  1 1 
       13 28289 1 1  86 PHE HE1  H  -6.841  65.816  -24.534 1.00 . A A . 175 PHE HE1  1 1 
       13 28290 1 1  86 PHE HE2  H  -6.131  68.130  -21.171 1.00 . A A . 175 PHE HE2  1 1 
       13 28291 1 1  86 PHE HZ   H  -5.681  67.615  -23.495 1.00 . A A . 175 PHE HZ   1 1 
       13 28292 1 1  86 PHE N    N  -9.353  62.293  -20.099 1.00 . A A . 175 PHE N    1 1 
       13 28293 1 1  86 PHE O    O  -9.006  63.334  -17.693 1.00 . A A . 175 PHE O    1 1 
       13 28294 1 1  87 VAL C    C  -6.121  63.763  -16.269 1.00 . A A . 176 VAL C    1 1 
       13 28295 1 1  87 VAL CA   C  -6.740  64.957  -16.988 1.00 . A A . 176 VAL CA   1 1 
       13 28296 1 1  87 VAL CB   C  -7.851  65.653  -16.098 1.00 . A A . 176 VAL CB   1 1 
       13 28297 1 1  87 VAL CG1  C  -7.193  66.387  -14.916 1.00 . A A . 176 VAL CG1  1 1 
       13 28298 1 1  87 VAL CG2  C  -8.692  66.659  -16.919 1.00 . A A . 176 VAL CG2  1 1 
       13 28299 1 1  87 VAL H    H  -6.629  64.815  -19.109 1.00 . A A . 176 VAL H    1 1 
       13 28300 1 1  87 VAL HA   H  -5.950  65.688  -17.134 1.00 . A A . 176 VAL HA   1 1 
       13 28301 1 1  87 VAL HB   H  -8.523  64.894  -15.701 1.00 . A A . 176 VAL HB   1 1 
       13 28302 1 1  87 VAL HG11 H  -7.964  66.843  -14.291 1.00 . A A . 176 VAL HG11 1 1 
       13 28303 1 1  87 VAL HG12 H  -6.621  65.683  -14.312 1.00 . A A . 176 VAL HG12 1 1 
       13 28304 1 1  87 VAL HG13 H  -6.527  67.171  -15.286 1.00 . A A . 176 VAL HG13 1 1 
       13 28305 1 1  87 VAL HG21 H  -8.046  67.371  -17.421 1.00 . A A . 176 VAL HG21 1 1 
       13 28306 1 1  87 VAL HG22 H  -9.290  66.124  -17.656 1.00 . A A . 176 VAL HG22 1 1 
       13 28307 1 1  87 VAL HG23 H  -9.368  67.197  -16.252 1.00 . A A . 176 VAL HG23 1 1 
       13 28308 1 1  87 VAL N    N  -7.194  64.529  -18.327 1.00 . A A . 176 VAL N    1 1 
       13 28309 1 1  87 VAL O    O  -4.910  63.641  -16.206 1.00 . A A . 176 VAL O    1 1 
       13 28310 1 1  88 HIS C    C  -5.450  60.892  -15.893 1.00 . A A . 177 HIS C    1 1 
       13 28311 1 1  88 HIS CA   C  -6.450  61.675  -15.047 1.00 . A A . 177 HIS CA   1 1 
       13 28312 1 1  88 HIS CB   C  -7.632  60.773  -14.685 1.00 . A A . 177 HIS CB   1 1 
       13 28313 1 1  88 HIS CD2  C  -7.154  59.081  -12.758 1.00 . A A . 177 HIS CD2  1 1 
       13 28314 1 1  88 HIS CE1  C  -6.565  57.359  -13.943 1.00 . A A . 177 HIS CE1  1 1 
       13 28315 1 1  88 HIS CG   C  -7.230  59.473  -14.057 1.00 . A A . 177 HIS CG   1 1 
       13 28316 1 1  88 HIS H    H  -7.937  63.009  -15.858 1.00 . A A . 177 HIS H    1 1 
       13 28317 1 1  88 HIS HA   H  -5.947  61.989  -14.132 1.00 . A A . 177 HIS HA   1 1 
       13 28318 1 1  88 HIS HB2  H  -8.290  61.310  -13.999 1.00 . A A . 177 HIS HB2  1 1 
       13 28319 1 1  88 HIS HB3  H  -8.192  60.557  -15.593 1.00 . A A . 177 HIS HB3  1 1 
       13 28320 1 1  88 HIS HD1  H  -6.793  58.275  -15.820 1.00 . A A . 177 HIS HD1  1 1 
       13 28321 1 1  88 HIS HD2  H  -7.388  59.698  -11.897 1.00 . A A . 177 HIS HD2  1 1 
       13 28322 1 1  88 HIS HE1  H  -6.246  56.361  -14.227 1.00 . A A . 177 HIS HE1  1 1 
       13 28323 1 1  88 HIS HE2  H  -6.604  57.233  -11.877 1.00 . A A . 177 HIS HE2  1 1 
       13 28324 1 1  88 HIS N    N  -6.941  62.867  -15.752 1.00 . A A . 177 HIS N    1 1 
       13 28325 1 1  88 HIS ND1  N  -6.849  58.340  -14.789 1.00 . A A . 177 HIS ND1  1 1 
       13 28326 1 1  88 HIS NE2  N  -6.742  57.784  -12.719 1.00 . A A . 177 HIS NE2  1 1 
       13 28327 1 1  88 HIS O    O  -4.368  60.541  -15.427 1.00 . A A . 177 HIS O    1 1 
       13 28328 1 1  89 ASP C    C  -3.748  60.707  -18.559 1.00 . A A . 178 ASP C    1 1 
       13 28329 1 1  89 ASP CA   C  -4.916  59.860  -18.031 1.00 . A A . 178 ASP CA   1 1 
       13 28330 1 1  89 ASP CB   C  -5.678  59.213  -19.211 1.00 . A A . 178 ASP CB   1 1 
       13 28331 1 1  89 ASP CG   C  -6.664  58.122  -18.756 1.00 . A A . 178 ASP CG   1 1 
       13 28332 1 1  89 ASP H    H  -6.709  60.931  -17.483 1.00 . A A . 178 ASP H    1 1 
       13 28333 1 1  89 ASP HA   H  -4.481  59.047  -17.448 1.00 . A A . 178 ASP HA   1 1 
       13 28334 1 1  89 ASP HB2  H  -6.213  59.977  -19.776 1.00 . A A . 178 ASP HB2  1 1 
       13 28335 1 1  89 ASP HB3  H  -4.945  58.753  -19.878 1.00 . A A . 178 ASP HB3  1 1 
       13 28336 1 1  89 ASP N    N  -5.805  60.625  -17.140 1.00 . A A . 178 ASP N    1 1 
       13 28337 1 1  89 ASP O    O  -2.838  60.175  -19.166 1.00 . A A . 178 ASP O    1 1 
       13 28338 1 1  89 ASP OD1  O  -6.710  57.804  -17.534 1.00 . A A . 178 ASP OD1  1 1 
       13 28339 1 1  89 ASP OD2  O  -7.390  57.571  -19.622 1.00 . A A . 178 ASP OD2  1 1 
       13 28340 1 1  90 CYS C    C  -1.648  63.271  -17.855 1.00 . A A . 179 CYS C    1 1 
       13 28341 1 1  90 CYS CA   C  -2.733  62.908  -18.872 1.00 . A A . 179 CYS CA   1 1 
       13 28342 1 1  90 CYS CB   C  -3.356  64.205  -19.449 1.00 . A A . 179 CYS CB   1 1 
       13 28343 1 1  90 CYS H    H  -4.512  62.413  -17.781 1.00 . A A . 179 CYS H    1 1 
       13 28344 1 1  90 CYS HA   H  -2.249  62.387  -19.693 1.00 . A A . 179 CYS HA   1 1 
       13 28345 1 1  90 CYS HB2  H  -2.743  64.520  -20.295 1.00 . A A . 179 CYS HB2  1 1 
       13 28346 1 1  90 CYS HB3  H  -4.348  63.970  -19.830 1.00 . A A . 179 CYS HB3  1 1 
       13 28347 1 1  90 CYS N    N  -3.774  62.017  -18.335 1.00 . A A . 179 CYS N    1 1 
       13 28348 1 1  90 CYS O    O  -0.464  63.364  -18.205 1.00 . A A . 179 CYS O    1 1 
       13 28349 1 1  90 CYS SG   S  -3.484  65.627  -18.296 1.00 . A A . 179 CYS SG   1 1 
       13 28350 1 1  91 VAL C    C  -0.022  62.914  -15.264 1.00 . A A . 180 VAL C    1 1 
       13 28351 1 1  91 VAL CA   C  -1.104  63.951  -15.584 1.00 . A A . 180 VAL CA   1 1 
       13 28352 1 1  91 VAL CB   C  -1.841  64.434  -14.266 1.00 . A A . 180 VAL CB   1 1 
       13 28353 1 1  91 VAL CG1  C  -2.799  65.641  -14.562 1.00 . A A . 180 VAL CG1  1 1 
       13 28354 1 1  91 VAL CG2  C  -2.642  63.296  -13.599 1.00 . A A . 180 VAL CG2  1 1 
       13 28355 1 1  91 VAL H    H  -3.016  63.363  -16.345 1.00 . A A . 180 VAL H    1 1 
       13 28356 1 1  91 VAL HA   H  -0.588  64.817  -15.997 1.00 . A A . 180 VAL HA   1 1 
       13 28357 1 1  91 VAL HB   H  -1.081  64.772  -13.563 1.00 . A A . 180 VAL HB   1 1 
       13 28358 1 1  91 VAL HG11 H  -2.318  66.344  -15.241 1.00 . A A . 180 VAL HG11 1 1 
       13 28359 1 1  91 VAL HG12 H  -3.736  65.300  -15.002 1.00 . A A . 180 VAL HG12 1 1 
       13 28360 1 1  91 VAL HG13 H  -3.024  66.157  -13.626 1.00 . A A . 180 VAL HG13 1 1 
       13 28361 1 1  91 VAL HG21 H  -1.960  62.527  -13.237 1.00 . A A . 180 VAL HG21 1 1 
       13 28362 1 1  91 VAL HG22 H  -3.195  63.696  -12.747 1.00 . A A . 180 VAL HG22 1 1 
       13 28363 1 1  91 VAL HG23 H  -3.343  62.860  -14.306 1.00 . A A . 180 VAL HG23 1 1 
       13 28364 1 1  91 VAL N    N  -2.041  63.485  -16.604 1.00 . A A . 180 VAL N    1 1 
       13 28365 1 1  91 VAL O    O   1.133  63.270  -15.081 1.00 . A A . 180 VAL O    1 1 
       13 28366 1 1  92 ASN C    C   1.515  60.347  -16.059 1.00 . A A . 181 ASN C    1 1 
       13 28367 1 1  92 ASN CA   C   0.610  60.602  -14.882 1.00 . A A . 181 ASN CA   1 1 
       13 28368 1 1  92 ASN CB   C  -0.097  59.282  -14.564 1.00 . A A . 181 ASN CB   1 1 
       13 28369 1 1  92 ASN CG   C  -0.994  59.382  -13.384 1.00 . A A . 181 ASN CG   1 1 
       13 28370 1 1  92 ASN H    H  -1.320  61.353  -15.398 1.00 . A A . 181 ASN H    1 1 
       13 28371 1 1  92 ASN HA   H   1.205  60.923  -14.024 1.00 . A A . 181 ASN HA   1 1 
       13 28372 1 1  92 ASN HB2  H  -0.690  58.981  -15.427 1.00 . A A . 181 ASN HB2  1 1 
       13 28373 1 1  92 ASN HB3  H   0.651  58.514  -14.373 1.00 . A A . 181 ASN HB3  1 1 
       13 28374 1 1  92 ASN HD21 H  -2.910  59.601  -12.872 1.00 . A A . 181 ASN HD21 1 1 
       13 28375 1 1  92 ASN HD22 H  -2.589  59.582  -14.598 1.00 . A A . 181 ASN HD22 1 1 
       13 28376 1 1  92 ASN N    N  -0.371  61.633  -15.215 1.00 . A A . 181 ASN N    1 1 
       13 28377 1 1  92 ASN ND2  N  -2.263  59.529  -13.637 1.00 . A A . 181 ASN ND2  1 1 
       13 28378 1 1  92 ASN O    O   2.712  60.141  -15.922 1.00 . A A . 181 ASN O    1 1 
       13 28379 1 1  92 ASN OD1  O  -0.555  59.325  -12.254 1.00 . A A . 181 ASN OD1  1 1 
       13 28380 1 1  93 ILE C    C   2.676  60.965  -18.819 1.00 . A A . 182 ILE C    1 1 
       13 28381 1 1  93 ILE CA   C   1.584  59.951  -18.465 1.00 . A A . 182 ILE CA   1 1 
       13 28382 1 1  93 ILE CB   C   0.569  59.666  -19.659 1.00 . A A . 182 ILE CB   1 1 
       13 28383 1 1  93 ILE CD1  C  -0.604  57.662  -18.456 1.00 . A A . 182 ILE CD1  1 1 
       13 28384 1 1  93 ILE CG1  C   0.189  58.168  -19.677 1.00 . A A . 182 ILE CG1  1 1 
       13 28385 1 1  93 ILE CG2  C   1.187  60.018  -21.010 1.00 . A A . 182 ILE CG2  1 1 
       13 28386 1 1  93 ILE H    H  -0.080  60.575  -17.241 1.00 . A A . 182 ILE H    1 1 
       13 28387 1 1  93 ILE HA   H   2.102  59.012  -18.265 1.00 . A A . 182 ILE HA   1 1 
       13 28388 1 1  93 ILE HB   H  -0.342  60.256  -19.548 1.00 . A A . 182 ILE HB   1 1 
       13 28389 1 1  93 ILE HD11 H  -0.944  56.643  -18.648 1.00 . A A . 182 ILE HD11 1 1 
       13 28390 1 1  93 ILE HD12 H   0.033  57.664  -17.574 1.00 . A A . 182 ILE HD12 1 1 
       13 28391 1 1  93 ILE HD13 H  -1.467  58.299  -18.286 1.00 . A A . 182 ILE HD13 1 1 
       13 28392 1 1  93 ILE HG12 H  -0.409  57.980  -20.567 1.00 . A A . 182 ILE HG12 1 1 
       13 28393 1 1  93 ILE HG13 H   1.103  57.581  -19.756 1.00 . A A . 182 ILE HG13 1 1 
       13 28394 1 1  93 ILE HG21 H   0.523  59.698  -21.815 1.00 . A A . 182 ILE HG21 1 1 
       13 28395 1 1  93 ILE HG22 H   1.320  61.093  -21.076 1.00 . A A . 182 ILE HG22 1 1 
       13 28396 1 1  93 ILE HG23 H   2.153  59.530  -21.121 1.00 . A A . 182 ILE HG23 1 1 
       13 28397 1 1  93 ILE N    N   0.896  60.335  -17.223 1.00 . A A . 182 ILE N    1 1 
       13 28398 1 1  93 ILE O    O   3.823  60.576  -19.030 1.00 . A A . 182 ILE O    1 1 
       13 28399 1 1  94 THR C    C   4.533  63.179  -18.085 1.00 . A A . 183 THR C    1 1 
       13 28400 1 1  94 THR CA   C   3.401  63.284  -19.118 1.00 . A A . 183 THR CA   1 1 
       13 28401 1 1  94 THR CB   C   2.899  64.771  -19.046 1.00 . A A . 183 THR CB   1 1 
       13 28402 1 1  94 THR CG2  C   4.046  65.804  -19.247 1.00 . A A . 183 THR CG2  1 1 
       13 28403 1 1  94 THR H    H   1.371  62.506  -18.714 1.00 . A A . 183 THR H    1 1 
       13 28404 1 1  94 THR HA   H   3.805  63.111  -20.119 1.00 . A A . 183 THR HA   1 1 
       13 28405 1 1  94 THR HB   H   2.525  64.965  -18.083 1.00 . A A . 183 THR HB   1 1 
       13 28406 1 1  94 THR HG1  H   1.018  64.758  -19.582 1.00 . A A . 183 THR HG1  1 1 
       13 28407 1 1  94 THR HG21 H   4.782  65.685  -18.452 1.00 . A A . 183 THR HG21 1 1 
       13 28408 1 1  94 THR HG22 H   3.643  66.827  -19.165 1.00 . A A . 183 THR HG22 1 1 
       13 28409 1 1  94 THR HG23 H   4.547  65.654  -20.205 1.00 . A A . 183 THR HG23 1 1 
       13 28410 1 1  94 THR N    N   2.349  62.250  -18.857 1.00 . A A . 183 THR N    1 1 
       13 28411 1 1  94 THR O    O   5.713  63.248  -18.438 1.00 . A A . 183 THR O    1 1 
       13 28412 1 1  94 THR OG1  O   1.856  64.971  -20.006 1.00 . A A . 183 THR OG1  1 1 
       13 28413 1 1  95 ILE C    C   6.117  61.797  -15.947 1.00 . A A . 184 ILE C    1 1 
       13 28414 1 1  95 ILE CA   C   5.204  63.015  -15.751 1.00 . A A . 184 ILE CA   1 1 
       13 28415 1 1  95 ILE CB   C   4.504  63.046  -14.314 1.00 . A A . 184 ILE CB   1 1 
       13 28416 1 1  95 ILE CD1  C   3.818  65.549  -14.420 1.00 . A A . 184 ILE CD1  1 1 
       13 28417 1 1  95 ILE CG1  C   4.553  64.446  -13.659 1.00 . A A . 184 ILE CG1  1 1 
       13 28418 1 1  95 ILE CG2  C   5.160  62.060  -13.313 1.00 . A A . 184 ILE CG2  1 1 
       13 28419 1 1  95 ILE H    H   3.219  62.933  -16.541 1.00 . A A . 184 ILE H    1 1 
       13 28420 1 1  95 ILE HA   H   5.820  63.904  -15.871 1.00 . A A . 184 ILE HA   1 1 
       13 28421 1 1  95 ILE HB   H   3.454  62.776  -14.443 1.00 . A A . 184 ILE HB   1 1 
       13 28422 1 1  95 ILE HD11 H   2.827  65.199  -14.706 1.00 . A A . 184 ILE HD11 1 1 
       13 28423 1 1  95 ILE HD12 H   3.706  66.416  -13.773 1.00 . A A . 184 ILE HD12 1 1 
       13 28424 1 1  95 ILE HD13 H   4.386  65.830  -15.305 1.00 . A A . 184 ILE HD13 1 1 
       13 28425 1 1  95 ILE HG12 H   4.098  64.367  -12.671 1.00 . A A . 184 ILE HG12 1 1 
       13 28426 1 1  95 ILE HG13 H   5.590  64.742  -13.512 1.00 . A A . 184 ILE HG13 1 1 
       13 28427 1 1  95 ILE HG21 H   6.223  62.292  -13.208 1.00 . A A . 184 ILE HG21 1 1 
       13 28428 1 1  95 ILE HG22 H   4.675  62.155  -12.337 1.00 . A A . 184 ILE HG22 1 1 
       13 28429 1 1  95 ILE HG23 H   5.044  61.044  -13.667 1.00 . A A . 184 ILE HG23 1 1 
       13 28430 1 1  95 ILE N    N   4.191  63.028  -16.810 1.00 . A A . 184 ILE N    1 1 
       13 28431 1 1  95 ILE O    O   7.338  61.893  -15.790 1.00 . A A . 184 ILE O    1 1 
       13 28432 1 1  96 LYS C    C   7.180  59.571  -17.806 1.00 . A A . 185 LYS C    1 1 
       13 28433 1 1  96 LYS CA   C   6.340  59.446  -16.543 1.00 . A A . 185 LYS CA   1 1 
       13 28434 1 1  96 LYS CB   C   5.453  58.193  -16.612 1.00 . A A . 185 LYS CB   1 1 
       13 28435 1 1  96 LYS CD   C   4.532  58.072  -14.220 1.00 . A A . 185 LYS CD   1 1 
       13 28436 1 1  96 LYS CE   C   5.055  57.796  -12.812 1.00 . A A . 185 LYS CE   1 1 
       13 28437 1 1  96 LYS CG   C   5.415  57.407  -15.287 1.00 . A A . 185 LYS CG   1 1 
       13 28438 1 1  96 LYS H    H   4.534  60.611  -16.443 1.00 . A A . 185 LYS H    1 1 
       13 28439 1 1  96 LYS HA   H   7.028  59.326  -15.708 1.00 . A A . 185 LYS HA   1 1 
       13 28440 1 1  96 LYS HB2  H   4.443  58.480  -16.897 1.00 . A A . 185 LYS HB2  1 1 
       13 28441 1 1  96 LYS HB3  H   5.855  57.536  -17.383 1.00 . A A . 185 LYS HB3  1 1 
       13 28442 1 1  96 LYS HD2  H   4.522  59.143  -14.381 1.00 . A A . 185 LYS HD2  1 1 
       13 28443 1 1  96 LYS HD3  H   3.514  57.694  -14.315 1.00 . A A . 185 LYS HD3  1 1 
       13 28444 1 1  96 LYS HE2  H   5.095  56.717  -12.651 1.00 . A A . 185 LYS HE2  1 1 
       13 28445 1 1  96 LYS HE3  H   6.067  58.198  -12.725 1.00 . A A . 185 LYS HE3  1 1 
       13 28446 1 1  96 LYS HG2  H   5.035  56.403  -15.479 1.00 . A A . 185 LYS HG2  1 1 
       13 28447 1 1  96 LYS HG3  H   6.432  57.325  -14.903 1.00 . A A . 185 LYS HG3  1 1 
       13 28448 1 1  96 LYS HZ1  H   4.154  59.436  -11.889 1.00 . A A . 185 LYS HZ1  1 1 
       13 28449 1 1  96 LYS HZ2  H   4.554  58.234  -10.834 1.00 . A A . 185 LYS HZ2  1 1 
       13 28450 1 1  96 LYS HZ3  H   3.240  58.065  -11.817 1.00 . A A . 185 LYS HZ3  1 1 
       13 28451 1 1  96 LYS N    N   5.545  60.656  -16.318 1.00 . A A . 185 LYS N    1 1 
       13 28452 1 1  96 LYS NZ   N   4.179  58.433  -11.754 1.00 . A A . 185 LYS NZ   1 1 
       13 28453 1 1  96 LYS O    O   8.220  58.947  -17.915 1.00 . A A . 185 LYS O    1 1 
       13 28454 1 1  97 GLN C    C   8.743  61.529  -19.583 1.00 . A A . 186 GLN C    1 1 
       13 28455 1 1  97 GLN CA   C   7.556  60.627  -19.945 1.00 . A A . 186 GLN CA   1 1 
       13 28456 1 1  97 GLN CB   C   6.704  61.268  -21.047 1.00 . A A . 186 GLN CB   1 1 
       13 28457 1 1  97 GLN CD   C   7.837  60.376  -23.140 1.00 . A A . 186 GLN CD   1 1 
       13 28458 1 1  97 GLN CG   C   6.573  60.398  -22.301 1.00 . A A . 186 GLN CG   1 1 
       13 28459 1 1  97 GLN H    H   5.859  60.858  -18.657 1.00 . A A . 186 GLN H    1 1 
       13 28460 1 1  97 GLN HA   H   7.944  59.675  -20.309 1.00 . A A . 186 GLN HA   1 1 
       13 28461 1 1  97 GLN HB2  H   5.707  61.449  -20.650 1.00 . A A . 186 GLN HB2  1 1 
       13 28462 1 1  97 GLN HB3  H   7.139  62.228  -21.324 1.00 . A A . 186 GLN HB3  1 1 
       13 28463 1 1  97 GLN HE21 H   9.041  59.159  -24.187 1.00 . A A . 186 GLN HE21 1 1 
       13 28464 1 1  97 GLN HE22 H   7.679  58.388  -23.402 1.00 . A A . 186 GLN HE22 1 1 
       13 28465 1 1  97 GLN HG2  H   6.326  59.379  -22.002 1.00 . A A . 186 GLN HG2  1 1 
       13 28466 1 1  97 GLN HG3  H   5.760  60.783  -22.915 1.00 . A A . 186 GLN HG3  1 1 
       13 28467 1 1  97 GLN N    N   6.750  60.384  -18.755 1.00 . A A . 186 GLN N    1 1 
       13 28468 1 1  97 GLN NE2  N   8.213  59.214  -23.608 1.00 . A A . 186 GLN NE2  1 1 
       13 28469 1 1  97 GLN O    O   9.869  61.260  -19.974 1.00 . A A . 186 GLN O    1 1 
       13 28470 1 1  97 GLN OE1  O   8.455  61.402  -23.366 1.00 . A A . 186 GLN OE1  1 1 
       13 28471 1 1  98 HIS C    C  10.645  62.832  -17.558 1.00 . A A . 187 HIS C    1 1 
       13 28472 1 1  98 HIS CA   C   9.596  63.502  -18.449 1.00 . A A . 187 HIS CA   1 1 
       13 28473 1 1  98 HIS CB   C   9.072  64.779  -17.765 1.00 . A A . 187 HIS CB   1 1 
       13 28474 1 1  98 HIS CD2  C  11.026  66.033  -16.522 1.00 . A A . 187 HIS CD2  1 1 
       13 28475 1 1  98 HIS CE1  C  11.466  67.539  -18.018 1.00 . A A . 187 HIS CE1  1 1 
       13 28476 1 1  98 HIS CG   C  10.145  65.817  -17.546 1.00 . A A . 187 HIS CG   1 1 
       13 28477 1 1  98 HIS H    H   7.558  62.787  -18.498 1.00 . A A . 187 HIS H    1 1 
       13 28478 1 1  98 HIS HA   H  10.101  63.802  -19.368 1.00 . A A . 187 HIS HA   1 1 
       13 28479 1 1  98 HIS HB2  H   8.301  65.215  -18.400 1.00 . A A . 187 HIS HB2  1 1 
       13 28480 1 1  98 HIS HB3  H   8.605  64.509  -16.815 1.00 . A A . 187 HIS HB3  1 1 
       13 28481 1 1  98 HIS HD1  H   9.996  66.940  -19.374 1.00 . A A . 187 HIS HD1  1 1 
       13 28482 1 1  98 HIS HD2  H  11.105  65.476  -15.602 1.00 . A A . 187 HIS HD2  1 1 
       13 28483 1 1  98 HIS HE1  H  11.925  68.381  -18.526 1.00 . A A . 187 HIS HE1  1 1 
       13 28484 1 1  98 HIS HE2  H  12.606  67.431  -16.285 1.00 . A A . 187 HIS HE2  1 1 
       13 28485 1 1  98 HIS N    N   8.504  62.591  -18.819 1.00 . A A . 187 HIS N    1 1 
       13 28486 1 1  98 HIS ND1  N  10.457  66.808  -18.485 1.00 . A A . 187 HIS ND1  1 1 
       13 28487 1 1  98 HIS NE2  N  11.829  67.078  -16.854 1.00 . A A . 187 HIS NE2  1 1 
       13 28488 1 1  98 HIS O    O  11.829  63.085  -17.727 1.00 . A A . 187 HIS O    1 1 
       13 28489 1 1  99 THR C    C  12.233  60.472  -16.432 1.00 . A A . 188 THR C    1 1 
       13 28490 1 1  99 THR CA   C  11.177  61.322  -15.708 1.00 . A A . 188 THR CA   1 1 
       13 28491 1 1  99 THR CB   C  10.458  60.499  -14.592 1.00 . A A . 188 THR CB   1 1 
       13 28492 1 1  99 THR CG2  C  10.028  59.124  -15.055 1.00 . A A . 188 THR CG2  1 1 
       13 28493 1 1  99 THR H    H   9.236  61.780  -16.527 1.00 . A A . 188 THR H    1 1 
       13 28494 1 1  99 THR HA   H  11.722  62.110  -15.195 1.00 . A A . 188 THR HA   1 1 
       13 28495 1 1  99 THR HB   H   9.581  61.053  -14.255 1.00 . A A . 188 THR HB   1 1 
       13 28496 1 1  99 THR HG1  H  12.185  59.992  -13.820 1.00 . A A . 188 THR HG1  1 1 
       13 28497 1 1  99 THR HG21 H   9.470  59.210  -15.974 1.00 . A A . 188 THR HG21 1 1 
       13 28498 1 1  99 THR HG22 H   9.394  58.670  -14.291 1.00 . A A . 188 THR HG22 1 1 
       13 28499 1 1  99 THR HG23 H  10.902  58.494  -15.215 1.00 . A A . 188 THR HG23 1 1 
       13 28500 1 1  99 THR N    N  10.227  61.980  -16.626 1.00 . A A . 188 THR N    1 1 
       13 28501 1 1  99 THR O    O  13.292  60.199  -15.871 1.00 . A A . 188 THR O    1 1 
       13 28502 1 1  99 THR OG1  O  11.346  60.326  -13.487 1.00 . A A . 188 THR OG1  1 1 
       13 28503 1 1 100 VAL C    C  14.242  60.094  -18.595 1.00 . A A . 189 VAL C    1 1 
       13 28504 1 1 100 VAL CA   C  12.941  59.290  -18.448 1.00 . A A . 189 VAL CA   1 1 
       13 28505 1 1 100 VAL CB   C  12.372  58.918  -19.861 1.00 . A A . 189 VAL CB   1 1 
       13 28506 1 1 100 VAL CG1  C  13.386  58.104  -20.682 1.00 . A A . 189 VAL CG1  1 1 
       13 28507 1 1 100 VAL CG2  C  11.079  58.100  -19.714 1.00 . A A . 189 VAL CG2  1 1 
       13 28508 1 1 100 VAL H    H  11.085  60.299  -18.107 1.00 . A A . 189 VAL H    1 1 
       13 28509 1 1 100 VAL HA   H  13.161  58.372  -17.909 1.00 . A A . 189 VAL HA   1 1 
       13 28510 1 1 100 VAL HB   H  12.146  59.835  -20.399 1.00 . A A . 189 VAL HB   1 1 
       13 28511 1 1 100 VAL HG11 H  13.708  57.228  -20.116 1.00 . A A . 189 VAL HG11 1 1 
       13 28512 1 1 100 VAL HG12 H  12.928  57.781  -21.617 1.00 . A A . 189 VAL HG12 1 1 
       13 28513 1 1 100 VAL HG13 H  14.252  58.722  -20.916 1.00 . A A . 189 VAL HG13 1 1 
       13 28514 1 1 100 VAL HG21 H  10.316  58.701  -19.228 1.00 . A A . 189 VAL HG21 1 1 
       13 28515 1 1 100 VAL HG22 H  10.717  57.810  -20.700 1.00 . A A . 189 VAL HG22 1 1 
       13 28516 1 1 100 VAL HG23 H  11.268  57.205  -19.119 1.00 . A A . 189 VAL HG23 1 1 
       13 28517 1 1 100 VAL N    N  11.967  60.065  -17.671 1.00 . A A . 189 VAL N    1 1 
       13 28518 1 1 100 VAL O    O  15.333  59.527  -18.634 1.00 . A A . 189 VAL O    1 1 
       13 28519 1 1 101 THR C    C  16.328  62.017  -17.654 1.00 . A A . 190 THR C    1 1 
       13 28520 1 1 101 THR CA   C  15.305  62.285  -18.761 1.00 . A A . 190 THR CA   1 1 
       13 28521 1 1 101 THR CB   C  14.888  63.774  -18.680 1.00 . A A . 190 THR CB   1 1 
       13 28522 1 1 101 THR CG2  C  16.009  64.700  -19.124 1.00 . A A . 190 THR CG2  1 1 
       13 28523 1 1 101 THR H    H  13.220  61.851  -18.600 1.00 . A A . 190 THR H    1 1 
       13 28524 1 1 101 THR HA   H  15.777  62.104  -19.727 1.00 . A A . 190 THR HA   1 1 
       13 28525 1 1 101 THR HB   H  14.605  64.010  -17.657 1.00 . A A . 190 THR HB   1 1 
       13 28526 1 1 101 THR HG1  H  12.965  63.899  -18.992 1.00 . A A . 190 THR HG1  1 1 
       13 28527 1 1 101 THR HG21 H  16.879  64.560  -18.483 1.00 . A A . 190 THR HG21 1 1 
       13 28528 1 1 101 THR HG22 H  15.669  65.732  -19.042 1.00 . A A . 190 THR HG22 1 1 
       13 28529 1 1 101 THR HG23 H  16.272  64.486  -20.158 1.00 . A A . 190 THR HG23 1 1 
       13 28530 1 1 101 THR N    N  14.134  61.415  -18.646 1.00 . A A . 190 THR N    1 1 
       13 28531 1 1 101 THR O    O  17.538  61.976  -17.915 1.00 . A A . 190 THR O    1 1 
       13 28532 1 1 101 THR OG1  O  13.762  63.992  -19.532 1.00 . A A . 190 THR OG1  1 1 
       13 28533 1 1 102 THR C    C  17.418  60.210  -15.343 1.00 . A A . 191 THR C    1 1 
       13 28534 1 1 102 THR CA   C  16.795  61.604  -15.316 1.00 . A A . 191 THR CA   1 1 
       13 28535 1 1 102 THR CB   C  16.158  61.906  -13.924 1.00 . A A . 191 THR CB   1 1 
       13 28536 1 1 102 THR CG2  C  15.520  60.683  -13.274 1.00 . A A . 191 THR CG2  1 1 
       13 28537 1 1 102 THR H    H  14.869  61.834  -16.238 1.00 . A A . 191 THR H    1 1 
       13 28538 1 1 102 THR HA   H  17.604  62.317  -15.444 1.00 . A A . 191 THR HA   1 1 
       13 28539 1 1 102 THR HB   H  15.398  62.677  -14.046 1.00 . A A . 191 THR HB   1 1 
       13 28540 1 1 102 THR HG1  H  17.635  61.638  -12.667 1.00 . A A . 191 THR HG1  1 1 
       13 28541 1 1 102 THR HG21 H  14.979  60.996  -12.381 1.00 . A A . 191 THR HG21 1 1 
       13 28542 1 1 102 THR HG22 H  16.290  59.965  -12.988 1.00 . A A . 191 THR HG22 1 1 
       13 28543 1 1 102 THR HG23 H  14.823  60.214  -13.963 1.00 . A A . 191 THR HG23 1 1 
       13 28544 1 1 102 THR N    N  15.867  61.823  -16.424 1.00 . A A . 191 THR N    1 1 
       13 28545 1 1 102 THR O    O  18.495  60.015  -14.806 1.00 . A A . 191 THR O    1 1 
       13 28546 1 1 102 THR OG1  O  17.179  62.398  -13.047 1.00 . A A . 191 THR OG1  1 1 
       13 28547 1 1 103 THR C    C  18.302  57.817  -17.239 1.00 . A A . 192 THR C    1 1 
       13 28548 1 1 103 THR CA   C  17.324  57.899  -16.064 1.00 . A A . 192 THR CA   1 1 
       13 28549 1 1 103 THR CB   C  16.202  56.808  -16.159 1.00 . A A . 192 THR CB   1 1 
       13 28550 1 1 103 THR CG2  C  15.999  56.258  -17.578 1.00 . A A . 192 THR CG2  1 1 
       13 28551 1 1 103 THR H    H  15.868  59.436  -16.414 1.00 . A A . 192 THR H    1 1 
       13 28552 1 1 103 THR HA   H  17.891  57.710  -15.150 1.00 . A A . 192 THR HA   1 1 
       13 28553 1 1 103 THR HB   H  15.265  57.238  -15.809 1.00 . A A . 192 THR HB   1 1 
       13 28554 1 1 103 THR HG1  H  17.416  55.389  -15.577 1.00 . A A . 192 THR HG1  1 1 
       13 28555 1 1 103 THR HG21 H  15.819  57.071  -18.273 1.00 . A A . 192 THR HG21 1 1 
       13 28556 1 1 103 THR HG22 H  15.141  55.586  -17.581 1.00 . A A . 192 THR HG22 1 1 
       13 28557 1 1 103 THR HG23 H  16.885  55.703  -17.889 1.00 . A A . 192 THR HG23 1 1 
       13 28558 1 1 103 THR N    N  16.760  59.248  -15.975 1.00 . A A . 192 THR N    1 1 
       13 28559 1 1 103 THR O    O  19.200  56.986  -17.249 1.00 . A A . 192 THR O    1 1 
       13 28560 1 1 103 THR OG1  O  16.546  55.706  -15.318 1.00 . A A . 192 THR OG1  1 1 
       13 28561 1 1 104 THR C    C  20.198  59.549  -19.277 1.00 . A A . 193 THR C    1 1 
       13 28562 1 1 104 THR CA   C  18.953  58.679  -19.424 1.00 . A A . 193 THR CA   1 1 
       13 28563 1 1 104 THR CB   C  18.146  59.177  -20.649 1.00 . A A . 193 THR CB   1 1 
       13 28564 1 1 104 THR CG2  C  18.884  58.916  -21.952 1.00 . A A . 193 THR CG2  1 1 
       13 28565 1 1 104 THR H    H  17.353  59.346  -18.171 1.00 . A A . 193 THR H    1 1 
       13 28566 1 1 104 THR HA   H  19.274  57.652  -19.614 1.00 . A A . 193 THR HA   1 1 
       13 28567 1 1 104 THR HB   H  17.956  60.245  -20.546 1.00 . A A . 193 THR HB   1 1 
       13 28568 1 1 104 THR HG1  H  16.360  58.757  -19.950 1.00 . A A . 193 THR HG1  1 1 
       13 28569 1 1 104 THR HG21 H  19.822  59.473  -21.966 1.00 . A A . 193 THR HG21 1 1 
       13 28570 1 1 104 THR HG22 H  18.264  59.232  -22.788 1.00 . A A . 193 THR HG22 1 1 
       13 28571 1 1 104 THR HG23 H  19.096  57.849  -22.045 1.00 . A A . 193 THR HG23 1 1 
       13 28572 1 1 104 THR N    N  18.111  58.680  -18.228 1.00 . A A . 193 THR N    1 1 
       13 28573 1 1 104 THR O    O  21.301  59.123  -19.595 1.00 . A A . 193 THR O    1 1 
       13 28574 1 1 104 THR OG1  O  16.898  58.483  -20.704 1.00 . A A . 193 THR OG1  1 1 
       13 28575 1 1 105 LYS C    C  21.376  62.162  -17.228 1.00 . A A . 194 LYS C    1 1 
       13 28576 1 1 105 LYS CA   C  21.141  61.722  -18.662 1.00 . A A . 194 LYS CA   1 1 
       13 28577 1 1 105 LYS CB   C  20.872  63.009  -19.470 1.00 . A A . 194 LYS CB   1 1 
       13 28578 1 1 105 LYS CD   C  19.624  64.036  -21.466 1.00 . A A . 194 LYS CD   1 1 
       13 28579 1 1 105 LYS CE   C  20.436  65.307  -21.824 1.00 . A A . 194 LYS CE   1 1 
       13 28580 1 1 105 LYS CG   C  20.506  62.866  -20.990 1.00 . A A . 194 LYS CG   1 1 
       13 28581 1 1 105 LYS H    H  19.083  61.099  -18.570 1.00 . A A . 194 LYS H    1 1 
       13 28582 1 1 105 LYS HA   H  22.061  61.233  -18.995 1.00 . A A . 194 LYS HA   1 1 
       13 28583 1 1 105 LYS HB2  H  20.040  63.518  -18.979 1.00 . A A . 194 LYS HB2  1 1 
       13 28584 1 1 105 LYS HB3  H  21.747  63.652  -19.384 1.00 . A A . 194 LYS HB3  1 1 
       13 28585 1 1 105 LYS HD2  H  19.084  63.715  -22.358 1.00 . A A . 194 LYS HD2  1 1 
       13 28586 1 1 105 LYS HD3  H  18.893  64.276  -20.693 1.00 . A A . 194 LYS HD3  1 1 
       13 28587 1 1 105 LYS HE2  H  21.216  65.037  -22.543 1.00 . A A . 194 LYS HE2  1 1 
       13 28588 1 1 105 LYS HE3  H  19.761  66.018  -22.309 1.00 . A A . 194 LYS HE3  1 1 
       13 28589 1 1 105 LYS HG2  H  21.407  62.852  -21.615 1.00 . A A . 194 LYS HG2  1 1 
       13 28590 1 1 105 LYS HG3  H  19.955  61.938  -21.140 1.00 . A A . 194 LYS HG3  1 1 
       13 28591 1 1 105 LYS HZ1  H  21.727  65.356  -20.186 1.00 . A A . 194 LYS HZ1  1 1 
       13 28592 1 1 105 LYS HZ2  H  20.362  66.252  -19.964 1.00 . A A . 194 LYS HZ2  1 1 
       13 28593 1 1 105 LYS HZ3  H  21.571  66.815  -20.937 1.00 . A A . 194 LYS HZ3  1 1 
       13 28594 1 1 105 LYS N    N  20.018  60.782  -18.811 1.00 . A A . 194 LYS N    1 1 
       13 28595 1 1 105 LYS NZ   N  21.075  65.988  -20.632 1.00 . A A . 194 LYS NZ   1 1 
       13 28596 1 1 105 LYS O    O  22.493  62.500  -16.861 1.00 . A A . 194 LYS O    1 1 
       13 28597 1 1 106 GLY C    C  20.023  64.178  -15.150 1.00 . A A . 195 GLY C    1 1 
       13 28598 1 1 106 GLY CA   C  20.390  62.698  -15.088 1.00 . A A . 195 GLY CA   1 1 
       13 28599 1 1 106 GLY H    H  19.421  61.880  -16.774 1.00 . A A . 195 GLY H    1 1 
       13 28600 1 1 106 GLY HA2  H  19.694  62.139  -14.473 1.00 . A A . 195 GLY HA2  1 1 
       13 28601 1 1 106 GLY HA3  H  21.400  62.586  -14.696 1.00 . A A . 195 GLY HA3  1 1 
       13 28602 1 1 106 GLY N    N  20.314  62.190  -16.440 1.00 . A A . 195 GLY N    1 1 
       13 28603 1 1 106 GLY O    O  20.661  64.924  -15.890 1.00 . A A . 195 GLY O    1 1 
       13 28604 1 1 107 GLU C    C  18.447  66.848  -13.161 1.00 . A A . 196 GLU C    1 1 
       13 28605 1 1 107 GLU CA   C  18.595  66.049  -14.488 1.00 . A A . 196 GLU CA   1 1 
       13 28606 1 1 107 GLU CB   C  17.333  66.192  -15.352 1.00 . A A . 196 GLU CB   1 1 
       13 28607 1 1 107 GLU CD   C  14.815  65.847  -15.556 1.00 . A A . 196 GLU CD   1 1 
       13 28608 1 1 107 GLU CG   C  16.082  65.583  -14.743 1.00 . A A . 196 GLU CG   1 1 
       13 28609 1 1 107 GLU H    H  18.483  63.979  -13.841 1.00 . A A . 196 GLU H    1 1 
       13 28610 1 1 107 GLU HA   H  19.380  66.568  -15.034 1.00 . A A . 196 GLU HA   1 1 
       13 28611 1 1 107 GLU HB2  H  17.174  67.242  -15.537 1.00 . A A . 196 GLU HB2  1 1 
       13 28612 1 1 107 GLU HB3  H  17.516  65.708  -16.311 1.00 . A A . 196 GLU HB3  1 1 
       13 28613 1 1 107 GLU HG2  H  16.235  64.510  -14.689 1.00 . A A . 196 GLU HG2  1 1 
       13 28614 1 1 107 GLU HG3  H  15.944  65.978  -13.735 1.00 . A A . 196 GLU HG3  1 1 
       13 28615 1 1 107 GLU N    N  19.001  64.622  -14.423 1.00 . A A . 196 GLU N    1 1 
       13 28616 1 1 107 GLU O    O  18.213  68.059  -13.200 1.00 . A A . 196 GLU O    1 1 
       13 28617 1 1 107 GLU OE1  O  14.717  66.891  -16.242 1.00 . A A . 196 GLU OE1  1 1 
       13 28618 1 1 107 GLU OE2  O  13.900  64.999  -15.498 1.00 . A A . 196 GLU OE2  1 1 
       13 28619 1 1 108 ASN C    C  17.531  67.744  -10.267 1.00 . A A . 197 ASN C    1 1 
       13 28620 1 1 108 ASN CA   C  18.711  66.860  -10.694 1.00 . A A . 197 ASN CA   1 1 
       13 28621 1 1 108 ASN CB   C  20.017  67.665  -10.622 1.00 . A A . 197 ASN CB   1 1 
       13 28622 1 1 108 ASN CG   C  21.218  66.835  -10.970 1.00 . A A . 197 ASN CG   1 1 
       13 28623 1 1 108 ASN H    H  18.728  65.208  -12.016 1.00 . A A . 197 ASN H    1 1 
       13 28624 1 1 108 ASN HA   H  18.792  66.068   -9.945 1.00 . A A . 197 ASN HA   1 1 
       13 28625 1 1 108 ASN HB2  H  19.958  68.506  -11.309 1.00 . A A . 197 ASN HB2  1 1 
       13 28626 1 1 108 ASN HB3  H  20.143  68.050   -9.610 1.00 . A A . 197 ASN HB3  1 1 
       13 28627 1 1 108 ASN HD21 H  22.597  66.547  -12.389 1.00 . A A . 197 ASN HD21 1 1 
       13 28628 1 1 108 ASN HD22 H  21.410  67.785  -12.726 1.00 . A A . 197 ASN HD22 1 1 
       13 28629 1 1 108 ASN N    N  18.621  66.195  -12.011 1.00 . A A . 197 ASN N    1 1 
       13 28630 1 1 108 ASN ND2  N  21.788  67.079  -12.120 1.00 . A A . 197 ASN ND2  1 1 
       13 28631 1 1 108 ASN O    O  17.720  68.854   -9.765 1.00 . A A . 197 ASN O    1 1 
       13 28632 1 1 108 ASN OD1  O  21.625  65.974  -10.216 1.00 . A A . 197 ASN OD1  1 1 
       13 28633 1 1 109 PHE C    C  15.029  67.621   -8.490 1.00 . A A . 198 PHE C    1 1 
       13 28634 1 1 109 PHE CA   C  15.121  67.949   -9.988 1.00 . A A . 198 PHE CA   1 1 
       13 28635 1 1 109 PHE CB   C  13.872  67.396  -10.690 1.00 . A A . 198 PHE CB   1 1 
       13 28636 1 1 109 PHE CD1  C  14.429  68.437  -12.944 1.00 . A A . 198 PHE CD1  1 1 
       13 28637 1 1 109 PHE CD2  C  12.154  68.573  -12.121 1.00 . A A . 198 PHE CD2  1 1 
       13 28638 1 1 109 PHE CE1  C  14.040  69.140  -14.109 1.00 . A A . 198 PHE CE1  1 1 
       13 28639 1 1 109 PHE CE2  C  11.775  69.289  -13.289 1.00 . A A . 198 PHE CE2  1 1 
       13 28640 1 1 109 PHE CG   C  13.486  68.148  -11.940 1.00 . A A . 198 PHE CG   1 1 
       13 28641 1 1 109 PHE CZ   C  12.718  69.552  -14.273 1.00 . A A . 198 PHE CZ   1 1 
       13 28642 1 1 109 PHE H    H  16.205  66.354  -10.877 1.00 . A A . 198 PHE H    1 1 
       13 28643 1 1 109 PHE HA   H  15.209  69.028  -10.164 1.00 . A A . 198 PHE HA   1 1 
       13 28644 1 1 109 PHE HB2  H  14.042  66.350  -10.942 1.00 . A A . 198 PHE HB2  1 1 
       13 28645 1 1 109 PHE HB3  H  13.034  67.448   -9.992 1.00 . A A . 198 PHE HB3  1 1 
       13 28646 1 1 109 PHE HD1  H  15.456  68.123  -12.830 1.00 . A A . 198 PHE HD1  1 1 
       13 28647 1 1 109 PHE HD2  H  11.414  68.350  -11.367 1.00 . A A . 198 PHE HD2  1 1 
       13 28648 1 1 109 PHE HE1  H  14.761  69.368  -14.873 1.00 . A A . 198 PHE HE1  1 1 
       13 28649 1 1 109 PHE HE2  H  10.763  69.631  -13.422 1.00 . A A . 198 PHE HE2  1 1 
       13 28650 1 1 109 PHE HZ   H  12.431  70.085  -15.161 1.00 . A A . 198 PHE HZ   1 1 
       13 28651 1 1 109 PHE N    N  16.318  67.248  -10.447 1.00 . A A . 198 PHE N    1 1 
       13 28652 1 1 109 PHE O    O  15.512  66.571   -8.072 1.00 . A A . 198 PHE O    1 1 
       13 28653 1 1 110 THR C    C  12.706  68.274   -5.978 1.00 . A A . 199 THR C    1 1 
       13 28654 1 1 110 THR CA   C  14.216  68.222   -6.263 1.00 . A A . 199 THR CA   1 1 
       13 28655 1 1 110 THR CB   C  15.073  69.189   -5.370 1.00 . A A . 199 THR CB   1 1 
       13 28656 1 1 110 THR CG2  C  14.821  70.657   -5.671 1.00 . A A . 199 THR CG2  1 1 
       13 28657 1 1 110 THR H    H  14.035  69.354   -8.079 1.00 . A A . 199 THR H    1 1 
       13 28658 1 1 110 THR HA   H  14.544  67.206   -6.046 1.00 . A A . 199 THR HA   1 1 
       13 28659 1 1 110 THR HB   H  16.129  68.980   -5.553 1.00 . A A . 199 THR HB   1 1 
       13 28660 1 1 110 THR HG1  H  15.455  69.417   -3.461 1.00 . A A . 199 THR HG1  1 1 
       13 28661 1 1 110 THR HG21 H  15.387  71.271   -4.973 1.00 . A A . 199 THR HG21 1 1 
       13 28662 1 1 110 THR HG22 H  13.771  70.888   -5.573 1.00 . A A . 199 THR HG22 1 1 
       13 28663 1 1 110 THR HG23 H  15.150  70.886   -6.685 1.00 . A A . 199 THR HG23 1 1 
       13 28664 1 1 110 THR N    N  14.409  68.483   -7.697 1.00 . A A . 199 THR N    1 1 
       13 28665 1 1 110 THR O    O  11.924  68.616   -6.861 1.00 . A A . 199 THR O    1 1 
       13 28666 1 1 110 THR OG1  O  14.794  68.955   -3.986 1.00 . A A . 199 THR OG1  1 1 
       13 28667 1 1 111 GLU C    C  10.077  69.113   -4.636 1.00 . A A . 200 GLU C    1 1 
       13 28668 1 1 111 GLU CA   C  10.852  67.806   -4.449 1.00 . A A . 200 GLU CA   1 1 
       13 28669 1 1 111 GLU CB   C  10.669  67.288   -3.013 1.00 . A A . 200 GLU CB   1 1 
       13 28670 1 1 111 GLU CD   C  10.937  67.685   -0.529 1.00 . A A . 200 GLU CD   1 1 
       13 28671 1 1 111 GLU CG   C  11.036  68.290   -1.912 1.00 . A A . 200 GLU CG   1 1 
       13 28672 1 1 111 GLU H    H  12.960  67.682   -4.053 1.00 . A A . 200 GLU H    1 1 
       13 28673 1 1 111 GLU HA   H  10.415  67.071   -5.123 1.00 . A A . 200 GLU HA   1 1 
       13 28674 1 1 111 GLU HB2  H   9.625  67.002   -2.880 1.00 . A A . 200 GLU HB2  1 1 
       13 28675 1 1 111 GLU HB3  H  11.283  66.396   -2.891 1.00 . A A . 200 GLU HB3  1 1 
       13 28676 1 1 111 GLU HG2  H  12.055  68.645   -2.074 1.00 . A A . 200 GLU HG2  1 1 
       13 28677 1 1 111 GLU HG3  H  10.354  69.139   -1.964 1.00 . A A . 200 GLU HG3  1 1 
       13 28678 1 1 111 GLU N    N  12.283  67.912   -4.773 1.00 . A A . 200 GLU N    1 1 
       13 28679 1 1 111 GLU O    O   8.889  69.104   -4.958 1.00 . A A . 200 GLU O    1 1 
       13 28680 1 1 111 GLU OE1  O  10.110  68.174    0.270 1.00 . A A . 200 GLU OE1  1 1 
       13 28681 1 1 111 GLU OE2  O  11.689  66.735   -0.234 1.00 . A A . 200 GLU OE2  1 1 
       13 28682 1 1 112 THR C    C   9.636  71.715   -6.059 1.00 . A A . 201 THR C    1 1 
       13 28683 1 1 112 THR CA   C  10.079  71.532   -4.613 1.00 . A A . 201 THR CA   1 1 
       13 28684 1 1 112 THR CB   C  11.028  72.680   -4.243 1.00 . A A . 201 THR CB   1 1 
       13 28685 1 1 112 THR CG2  C  10.266  73.963   -3.936 1.00 . A A . 201 THR CG2  1 1 
       13 28686 1 1 112 THR H    H  11.715  70.228   -4.192 1.00 . A A . 201 THR H    1 1 
       13 28687 1 1 112 THR HA   H   9.212  71.556   -3.963 1.00 . A A . 201 THR HA   1 1 
       13 28688 1 1 112 THR HB   H  11.712  72.857   -5.068 1.00 . A A . 201 THR HB   1 1 
       13 28689 1 1 112 THR HG1  H  11.170  72.059   -2.386 1.00 . A A . 201 THR HG1  1 1 
       13 28690 1 1 112 THR HG21 H   9.719  74.286   -4.825 1.00 . A A . 201 THR HG21 1 1 
       13 28691 1 1 112 THR HG22 H  10.975  74.743   -3.654 1.00 . A A . 201 THR HG22 1 1 
       13 28692 1 1 112 THR HG23 H   9.570  73.794   -3.117 1.00 . A A . 201 THR HG23 1 1 
       13 28693 1 1 112 THR N    N  10.740  70.245   -4.453 1.00 . A A . 201 THR N    1 1 
       13 28694 1 1 112 THR O    O   8.596  72.316   -6.340 1.00 . A A . 201 THR O    1 1 
       13 28695 1 1 112 THR OG1  O  11.781  72.305   -3.086 1.00 . A A . 201 THR OG1  1 1 
       13 28696 1 1 113 ASP C    C   8.936  70.563   -8.822 1.00 . A A . 202 ASP C    1 1 
       13 28697 1 1 113 ASP CA   C  10.173  71.337   -8.396 1.00 . A A . 202 ASP CA   1 1 
       13 28698 1 1 113 ASP CB   C  11.323  70.791   -9.264 1.00 . A A . 202 ASP CB   1 1 
       13 28699 1 1 113 ASP CG   C  12.593  71.585   -9.143 1.00 . A A . 202 ASP CG   1 1 
       13 28700 1 1 113 ASP H    H  11.248  70.662   -6.675 1.00 . A A . 202 ASP H    1 1 
       13 28701 1 1 113 ASP HA   H  10.033  72.399   -8.586 1.00 . A A . 202 ASP HA   1 1 
       13 28702 1 1 113 ASP HB2  H  11.514  69.750   -9.013 1.00 . A A . 202 ASP HB2  1 1 
       13 28703 1 1 113 ASP HB3  H  11.019  70.812  -10.292 1.00 . A A . 202 ASP HB3  1 1 
       13 28704 1 1 113 ASP N    N  10.435  71.181   -6.971 1.00 . A A . 202 ASP N    1 1 
       13 28705 1 1 113 ASP O    O   8.082  71.072   -9.559 1.00 . A A . 202 ASP O    1 1 
       13 28706 1 1 113 ASP OD1  O  13.609  71.005   -8.712 1.00 . A A . 202 ASP OD1  1 1 
       13 28707 1 1 113 ASP OD2  O  12.596  72.779   -9.498 1.00 . A A . 202 ASP OD2  1 1 
       13 28708 1 1 114 VAL C    C   6.441  68.921   -8.252 1.00 . A A . 203 VAL C    1 1 
       13 28709 1 1 114 VAL CA   C   7.767  68.441   -8.823 1.00 . A A . 203 VAL CA   1 1 
       13 28710 1 1 114 VAL CB   C   8.041  66.920   -8.506 1.00 . A A . 203 VAL CB   1 1 
       13 28711 1 1 114 VAL CG1  C   9.487  66.544   -8.910 1.00 . A A . 203 VAL CG1  1 1 
       13 28712 1 1 114 VAL CG2  C   7.822  66.573   -7.032 1.00 . A A . 203 VAL CG2  1 1 
       13 28713 1 1 114 VAL H    H   9.551  68.949   -7.743 1.00 . A A . 203 VAL H    1 1 
       13 28714 1 1 114 VAL HA   H   7.706  68.539   -9.898 1.00 . A A . 203 VAL HA   1 1 
       13 28715 1 1 114 VAL HB   H   7.351  66.322   -9.100 1.00 . A A . 203 VAL HB   1 1 
       13 28716 1 1 114 VAL HG11 H   9.689  66.880   -9.924 1.00 . A A . 203 VAL HG11 1 1 
       13 28717 1 1 114 VAL HG12 H  10.201  67.008   -8.227 1.00 . A A . 203 VAL HG12 1 1 
       13 28718 1 1 114 VAL HG13 H   9.604  65.462   -8.863 1.00 . A A . 203 VAL HG13 1 1 
       13 28719 1 1 114 VAL HG21 H   8.449  67.194   -6.402 1.00 . A A . 203 VAL HG21 1 1 
       13 28720 1 1 114 VAL HG22 H   6.772  66.723   -6.772 1.00 . A A . 203 VAL HG22 1 1 
       13 28721 1 1 114 VAL HG23 H   8.070  65.525   -6.865 1.00 . A A . 203 VAL HG23 1 1 
       13 28722 1 1 114 VAL N    N   8.850  69.316   -8.378 1.00 . A A . 203 VAL N    1 1 
       13 28723 1 1 114 VAL O    O   5.401  68.824   -8.904 1.00 . A A . 203 VAL O    1 1 
       13 28724 1 1 115 LYS C    C   4.683  71.123   -7.212 1.00 . A A . 204 LYS C    1 1 
       13 28725 1 1 115 LYS CA   C   5.319  70.021   -6.375 1.00 . A A . 204 LYS CA   1 1 
       13 28726 1 1 115 LYS CB   C   5.740  70.569   -5.006 1.00 . A A . 204 LYS CB   1 1 
       13 28727 1 1 115 LYS CD   C   4.503  72.571   -3.999 1.00 . A A . 204 LYS CD   1 1 
       13 28728 1 1 115 LYS CE   C   5.695  73.150   -3.220 1.00 . A A . 204 LYS CE   1 1 
       13 28729 1 1 115 LYS CG   C   4.581  71.038   -4.116 1.00 . A A . 204 LYS CG   1 1 
       13 28730 1 1 115 LYS H    H   7.392  69.539   -6.572 1.00 . A A . 204 LYS H    1 1 
       13 28731 1 1 115 LYS HA   H   4.587  69.221   -6.238 1.00 . A A . 204 LYS HA   1 1 
       13 28732 1 1 115 LYS HB2  H   6.279  69.782   -4.476 1.00 . A A . 204 LYS HB2  1 1 
       13 28733 1 1 115 LYS HB3  H   6.427  71.397   -5.165 1.00 . A A . 204 LYS HB3  1 1 
       13 28734 1 1 115 LYS HD2  H   4.480  73.008   -4.998 1.00 . A A . 204 LYS HD2  1 1 
       13 28735 1 1 115 LYS HD3  H   3.581  72.833   -3.482 1.00 . A A . 204 LYS HD3  1 1 
       13 28736 1 1 115 LYS HE2  H   6.244  72.331   -2.749 1.00 . A A . 204 LYS HE2  1 1 
       13 28737 1 1 115 LYS HE3  H   6.362  73.665   -3.920 1.00 . A A . 204 LYS HE3  1 1 
       13 28738 1 1 115 LYS HG2  H   3.644  70.667   -4.530 1.00 . A A . 204 LYS HG2  1 1 
       13 28739 1 1 115 LYS HG3  H   4.710  70.615   -3.119 1.00 . A A . 204 LYS HG3  1 1 
       13 28740 1 1 115 LYS HZ1  H   4.757  74.891   -2.580 1.00 . A A . 204 LYS HZ1  1 1 
       13 28741 1 1 115 LYS HZ2  H   6.057  74.468   -1.656 1.00 . A A . 204 LYS HZ2  1 1 
       13 28742 1 1 115 LYS HZ3  H   4.637  73.644   -1.504 1.00 . A A . 204 LYS HZ3  1 1 
       13 28743 1 1 115 LYS N    N   6.498  69.484   -7.051 1.00 . A A . 204 LYS N    1 1 
       13 28744 1 1 115 LYS NZ   N   5.251  74.116   -2.156 1.00 . A A . 204 LYS NZ   1 1 
       13 28745 1 1 115 LYS O    O   3.469  71.306   -7.203 1.00 . A A . 204 LYS O    1 1 
       13 28746 1 1 116 MET C    C   4.492  72.416  -10.128 1.00 . A A . 205 MET C    1 1 
       13 28747 1 1 116 MET CA   C   4.979  72.947   -8.763 1.00 . A A . 205 MET CA   1 1 
       13 28748 1 1 116 MET CB   C   6.028  74.033   -8.990 1.00 . A A . 205 MET CB   1 1 
       13 28749 1 1 116 MET CE   C   8.063  76.720   -6.596 1.00 . A A . 205 MET CE   1 1 
       13 28750 1 1 116 MET CG   C   6.480  74.807   -7.740 1.00 . A A . 205 MET CG   1 1 
       13 28751 1 1 116 MET H    H   6.496  71.669   -7.944 1.00 . A A . 205 MET H    1 1 
       13 28752 1 1 116 MET HA   H   4.127  73.415   -8.243 1.00 . A A . 205 MET HA   1 1 
       13 28753 1 1 116 MET HB2  H   6.903  73.602   -9.475 1.00 . A A . 205 MET HB2  1 1 
       13 28754 1 1 116 MET HB3  H   5.579  74.739   -9.658 1.00 . A A . 205 MET HB3  1 1 
       13 28755 1 1 116 MET HE1  H   7.995  76.008   -5.775 1.00 . A A . 205 MET HE1  1 1 
       13 28756 1 1 116 MET HE2  H   9.037  77.199   -6.571 1.00 . A A . 205 MET HE2  1 1 
       13 28757 1 1 116 MET HE3  H   7.279  77.473   -6.496 1.00 . A A . 205 MET HE3  1 1 
       13 28758 1 1 116 MET HG2  H   5.661  75.426   -7.372 1.00 . A A . 205 MET HG2  1 1 
       13 28759 1 1 116 MET HG3  H   6.782  74.117   -6.956 1.00 . A A . 205 MET HG3  1 1 
       13 28760 1 1 116 MET N    N   5.502  71.861   -7.943 1.00 . A A . 205 MET N    1 1 
       13 28761 1 1 116 MET O    O   3.456  72.861  -10.618 1.00 . A A . 205 MET O    1 1 
       13 28762 1 1 116 MET SD   S   7.867  75.874   -8.135 1.00 . A A . 205 MET SD   1 1 
       13 28763 1 1 117 MET C    C   3.486  70.123  -11.969 1.00 . A A . 206 MET C    1 1 
       13 28764 1 1 117 MET CA   C   4.759  70.985  -12.073 1.00 . A A . 206 MET CA   1 1 
       13 28765 1 1 117 MET CB   C   5.866  70.293  -12.885 1.00 . A A . 206 MET CB   1 1 
       13 28766 1 1 117 MET CE   C   7.951  66.994  -12.387 1.00 . A A . 206 MET CE   1 1 
       13 28767 1 1 117 MET CG   C   5.981  68.818  -12.718 1.00 . A A . 206 MET CG   1 1 
       13 28768 1 1 117 MET H    H   6.057  71.107  -10.340 1.00 . A A . 206 MET H    1 1 
       13 28769 1 1 117 MET HA   H   4.496  71.861  -12.662 1.00 . A A . 206 MET HA   1 1 
       13 28770 1 1 117 MET HB2  H   5.676  70.487  -13.940 1.00 . A A . 206 MET HB2  1 1 
       13 28771 1 1 117 MET HB3  H   6.812  70.740  -12.647 1.00 . A A . 206 MET HB3  1 1 
       13 28772 1 1 117 MET HE1  H   8.350  67.527  -11.522 1.00 . A A . 206 MET HE1  1 1 
       13 28773 1 1 117 MET HE2  H   7.105  66.382  -12.073 1.00 . A A . 206 MET HE2  1 1 
       13 28774 1 1 117 MET HE3  H   8.722  66.354  -12.813 1.00 . A A . 206 MET HE3  1 1 
       13 28775 1 1 117 MET HG2  H   6.039  68.574  -11.661 1.00 . A A . 206 MET HG2  1 1 
       13 28776 1 1 117 MET HG3  H   5.104  68.366  -13.143 1.00 . A A . 206 MET HG3  1 1 
       13 28777 1 1 117 MET N    N   5.206  71.479  -10.754 1.00 . A A . 206 MET N    1 1 
       13 28778 1 1 117 MET O    O   2.673  70.137  -12.885 1.00 . A A . 206 MET O    1 1 
       13 28779 1 1 117 MET SD   S   7.422  68.163  -13.572 1.00 . A A . 206 MET SD   1 1 
       13 28780 1 1 118 GLU C    C   0.825  69.664  -10.548 1.00 . A A . 207 GLU C    1 1 
       13 28781 1 1 118 GLU CA   C   2.010  68.684  -10.664 1.00 . A A . 207 GLU CA   1 1 
       13 28782 1 1 118 GLU CB   C   2.118  67.759   -9.450 1.00 . A A . 207 GLU CB   1 1 
       13 28783 1 1 118 GLU CD   C   3.056  65.539   -8.598 1.00 . A A . 207 GLU CD   1 1 
       13 28784 1 1 118 GLU CG   C   2.838  66.438   -9.800 1.00 . A A . 207 GLU CG   1 1 
       13 28785 1 1 118 GLU H    H   3.981  69.344  -10.122 1.00 . A A . 207 GLU H    1 1 
       13 28786 1 1 118 GLU HA   H   1.807  68.058  -11.530 1.00 . A A . 207 GLU HA   1 1 
       13 28787 1 1 118 GLU HB2  H   2.665  68.273   -8.658 1.00 . A A . 207 GLU HB2  1 1 
       13 28788 1 1 118 GLU HB3  H   1.117  67.527   -9.092 1.00 . A A . 207 GLU HB3  1 1 
       13 28789 1 1 118 GLU HG2  H   2.240  65.902  -10.539 1.00 . A A . 207 GLU HG2  1 1 
       13 28790 1 1 118 GLU HG3  H   3.808  66.657  -10.246 1.00 . A A . 207 GLU HG3  1 1 
       13 28791 1 1 118 GLU N    N   3.274  69.406  -10.865 1.00 . A A . 207 GLU N    1 1 
       13 28792 1 1 118 GLU O    O  -0.319  69.284  -10.771 1.00 . A A . 207 GLU O    1 1 
       13 28793 1 1 118 GLU OE1  O   4.229  65.203   -8.317 1.00 . A A . 207 GLU OE1  1 1 
       13 28794 1 1 118 GLU OE2  O   2.065  65.156   -7.944 1.00 . A A . 207 GLU OE2  1 1 
       13 28795 1 1 119 ARG C    C  -0.167  72.499  -11.678 1.00 . A A . 208 ARG C    1 1 
       13 28796 1 1 119 ARG CA   C   0.026  71.944  -10.265 1.00 . A A . 208 ARG CA   1 1 
       13 28797 1 1 119 ARG CB   C   0.337  73.076   -9.274 1.00 . A A . 208 ARG CB   1 1 
       13 28798 1 1 119 ARG CD   C  -2.127  73.611   -8.778 1.00 . A A . 208 ARG CD   1 1 
       13 28799 1 1 119 ARG CG   C  -0.749  74.164   -9.155 1.00 . A A . 208 ARG CG   1 1 
       13 28800 1 1 119 ARG CZ   C  -4.250  74.555   -7.868 1.00 . A A . 208 ARG CZ   1 1 
       13 28801 1 1 119 ARG H    H   2.035  71.211  -10.019 1.00 . A A . 208 ARG H    1 1 
       13 28802 1 1 119 ARG HA   H  -0.906  71.463   -9.965 1.00 . A A . 208 ARG HA   1 1 
       13 28803 1 1 119 ARG HB2  H   0.487  72.632   -8.290 1.00 . A A . 208 ARG HB2  1 1 
       13 28804 1 1 119 ARG HB3  H   1.266  73.560   -9.573 1.00 . A A . 208 ARG HB3  1 1 
       13 28805 1 1 119 ARG HD2  H  -2.637  73.267   -9.679 1.00 . A A . 208 ARG HD2  1 1 
       13 28806 1 1 119 ARG HD3  H  -1.997  72.767   -8.105 1.00 . A A . 208 ARG HD3  1 1 
       13 28807 1 1 119 ARG HE   H  -2.461  75.462   -7.789 1.00 . A A . 208 ARG HE   1 1 
       13 28808 1 1 119 ARG HG2  H  -0.439  74.870   -8.386 1.00 . A A . 208 ARG HG2  1 1 
       13 28809 1 1 119 ARG HG3  H  -0.832  74.697  -10.104 1.00 . A A . 208 ARG HG3  1 1 
       13 28810 1 1 119 ARG HH11 H  -4.569  72.790   -8.805 1.00 . A A . 208 ARG HH11 1 1 
       13 28811 1 1 119 ARG HH12 H  -5.962  73.515   -8.046 1.00 . A A . 208 ARG HH12 1 1 
       13 28812 1 1 119 ARG HH21 H  -4.299  76.313   -6.900 1.00 . A A . 208 ARG HH21 1 1 
       13 28813 1 1 119 ARG HH22 H  -5.823  75.482   -7.043 1.00 . A A . 208 ARG HH22 1 1 
       13 28814 1 1 119 ARG N    N   1.092  70.931  -10.246 1.00 . A A . 208 ARG N    1 1 
       13 28815 1 1 119 ARG NE   N  -2.942  74.638   -8.102 1.00 . A A . 208 ARG NE   1 1 
       13 28816 1 1 119 ARG NH1  N  -4.983  73.548   -8.262 1.00 . A A . 208 ARG NH1  1 1 
       13 28817 1 1 119 ARG NH2  N  -4.835  75.526   -7.220 1.00 . A A . 208 ARG NH2  1 1 
       13 28818 1 1 119 ARG O    O  -1.298  72.664  -12.129 1.00 . A A . 208 ARG O    1 1 
       13 28819 1 1 120 VAL C    C   0.179  72.309  -14.715 1.00 . A A . 209 VAL C    1 1 
       13 28820 1 1 120 VAL CA   C   0.760  73.344  -13.748 1.00 . A A . 209 VAL CA   1 1 
       13 28821 1 1 120 VAL CB   C   2.093  73.975  -14.347 1.00 . A A . 209 VAL CB   1 1 
       13 28822 1 1 120 VAL CG1  C   2.843  74.824  -13.293 1.00 . A A . 209 VAL CG1  1 1 
       13 28823 1 1 120 VAL CG2  C   3.039  72.918  -14.932 1.00 . A A . 209 VAL CG2  1 1 
       13 28824 1 1 120 VAL H    H   1.835  72.665  -12.012 1.00 . A A . 209 VAL H    1 1 
       13 28825 1 1 120 VAL HA   H   0.035  74.154  -13.679 1.00 . A A . 209 VAL HA   1 1 
       13 28826 1 1 120 VAL HB   H   1.802  74.637  -15.161 1.00 . A A . 209 VAL HB   1 1 
       13 28827 1 1 120 VAL HG11 H   3.115  75.786  -13.738 1.00 . A A . 209 VAL HG11 1 1 
       13 28828 1 1 120 VAL HG12 H   2.212  75.006  -12.430 1.00 . A A . 209 VAL HG12 1 1 
       13 28829 1 1 120 VAL HG13 H   3.747  74.314  -12.960 1.00 . A A . 209 VAL HG13 1 1 
       13 28830 1 1 120 VAL HG21 H   3.198  72.123  -14.218 1.00 . A A . 209 VAL HG21 1 1 
       13 28831 1 1 120 VAL HG22 H   2.608  72.506  -15.839 1.00 . A A . 209 VAL HG22 1 1 
       13 28832 1 1 120 VAL HG23 H   3.998  73.378  -15.180 1.00 . A A . 209 VAL HG23 1 1 
       13 28833 1 1 120 VAL N    N   0.911  72.796  -12.394 1.00 . A A . 209 VAL N    1 1 
       13 28834 1 1 120 VAL O    O  -0.551  72.673  -15.630 1.00 . A A . 209 VAL O    1 1 
       13 28835 1 1 121 VAL C    C  -1.531  69.941  -15.446 1.00 . A A . 210 VAL C    1 1 
       13 28836 1 1 121 VAL CA   C  -0.010  69.983  -15.432 1.00 . A A . 210 VAL CA   1 1 
       13 28837 1 1 121 VAL CB   C   0.590  68.566  -15.087 1.00 . A A . 210 VAL CB   1 1 
       13 28838 1 1 121 VAL CG1  C  -0.012  67.977  -13.825 1.00 . A A . 210 VAL CG1  1 1 
       13 28839 1 1 121 VAL CG2  C   0.366  67.603  -16.219 1.00 . A A . 210 VAL CG2  1 1 
       13 28840 1 1 121 VAL H    H   1.073  70.750  -13.740 1.00 . A A . 210 VAL H    1 1 
       13 28841 1 1 121 VAL HA   H   0.311  70.245  -16.433 1.00 . A A . 210 VAL HA   1 1 
       13 28842 1 1 121 VAL HB   H   1.666  68.671  -14.938 1.00 . A A . 210 VAL HB   1 1 
       13 28843 1 1 121 VAL HG11 H  -1.062  67.741  -13.982 1.00 . A A . 210 VAL HG11 1 1 
       13 28844 1 1 121 VAL HG12 H   0.520  67.066  -13.550 1.00 . A A . 210 VAL HG12 1 1 
       13 28845 1 1 121 VAL HG13 H   0.063  68.692  -13.023 1.00 . A A . 210 VAL HG13 1 1 
       13 28846 1 1 121 VAL HG21 H  -0.696  67.543  -16.458 1.00 . A A . 210 VAL HG21 1 1 
       13 28847 1 1 121 VAL HG22 H   0.915  67.946  -17.094 1.00 . A A . 210 VAL HG22 1 1 
       13 28848 1 1 121 VAL HG23 H   0.713  66.620  -15.901 1.00 . A A . 210 VAL HG23 1 1 
       13 28849 1 1 121 VAL N    N   0.478  71.025  -14.522 1.00 . A A . 210 VAL N    1 1 
       13 28850 1 1 121 VAL O    O  -2.142  69.709  -16.483 1.00 . A A . 210 VAL O    1 1 
       13 28851 1 1 122 GLU C    C  -4.149  71.306  -15.035 1.00 . A A . 211 GLU C    1 1 
       13 28852 1 1 122 GLU CA   C  -3.582  70.184  -14.173 1.00 . A A . 211 GLU CA   1 1 
       13 28853 1 1 122 GLU CB   C  -3.916  70.410  -12.701 1.00 . A A . 211 GLU CB   1 1 
       13 28854 1 1 122 GLU CD   C  -5.600  71.157  -10.982 1.00 . A A . 211 GLU CD   1 1 
       13 28855 1 1 122 GLU CG   C  -5.395  70.560  -12.371 1.00 . A A . 211 GLU CG   1 1 
       13 28856 1 1 122 GLU H    H  -1.589  70.385  -13.472 1.00 . A A . 211 GLU H    1 1 
       13 28857 1 1 122 GLU HA   H  -3.987  69.228  -14.505 1.00 . A A . 211 GLU HA   1 1 
       13 28858 1 1 122 GLU HB2  H  -3.509  69.584  -12.119 1.00 . A A . 211 GLU HB2  1 1 
       13 28859 1 1 122 GLU HB3  H  -3.400  71.310  -12.397 1.00 . A A . 211 GLU HB3  1 1 
       13 28860 1 1 122 GLU HG2  H  -5.859  71.218  -13.103 1.00 . A A . 211 GLU HG2  1 1 
       13 28861 1 1 122 GLU HG3  H  -5.873  69.581  -12.425 1.00 . A A . 211 GLU HG3  1 1 
       13 28862 1 1 122 GLU N    N  -2.138  70.190  -14.300 1.00 . A A . 211 GLU N    1 1 
       13 28863 1 1 122 GLU O    O  -5.062  71.102  -15.830 1.00 . A A . 211 GLU O    1 1 
       13 28864 1 1 122 GLU OE1  O  -6.606  70.835  -10.326 1.00 . A A . 211 GLU OE1  1 1 
       13 28865 1 1 122 GLU OE2  O  -4.746  71.972  -10.551 1.00 . A A . 211 GLU OE2  1 1 
       13 28866 1 1 123 GLN C    C  -3.845  73.554  -17.101 1.00 . A A . 212 GLN C    1 1 
       13 28867 1 1 123 GLN CA   C  -4.073  73.671  -15.603 1.00 . A A . 212 GLN CA   1 1 
       13 28868 1 1 123 GLN CB   C  -3.402  74.924  -15.042 1.00 . A A . 212 GLN CB   1 1 
       13 28869 1 1 123 GLN CD   C  -5.099  75.125  -13.168 1.00 . A A . 212 GLN CD   1 1 
       13 28870 1 1 123 GLN CG   C  -3.625  75.092  -13.533 1.00 . A A . 212 GLN CG   1 1 
       13 28871 1 1 123 GLN H    H  -2.808  72.602  -14.246 1.00 . A A . 212 GLN H    1 1 
       13 28872 1 1 123 GLN HA   H  -5.142  73.757  -15.446 1.00 . A A . 212 GLN HA   1 1 
       13 28873 1 1 123 GLN HB2  H  -2.329  74.871  -15.235 1.00 . A A . 212 GLN HB2  1 1 
       13 28874 1 1 123 GLN HB3  H  -3.808  75.793  -15.557 1.00 . A A . 212 GLN HB3  1 1 
       13 28875 1 1 123 GLN HE21 H  -6.482  74.271  -12.002 1.00 . A A . 212 GLN HE21 1 1 
       13 28876 1 1 123 GLN HE22 H  -4.866  73.623  -11.824 1.00 . A A . 212 GLN HE22 1 1 
       13 28877 1 1 123 GLN HG2  H  -3.141  74.269  -13.004 1.00 . A A . 212 GLN HG2  1 1 
       13 28878 1 1 123 GLN HG3  H  -3.168  76.023  -13.209 1.00 . A A . 212 GLN HG3  1 1 
       13 28879 1 1 123 GLN N    N  -3.587  72.495  -14.885 1.00 . A A . 212 GLN N    1 1 
       13 28880 1 1 123 GLN NE2  N  -5.510  74.276  -12.262 1.00 . A A . 212 GLN NE2  1 1 
       13 28881 1 1 123 GLN O    O  -4.682  73.972  -17.910 1.00 . A A . 212 GLN O    1 1 
       13 28882 1 1 123 GLN OE1  O  -5.857  75.908  -13.715 1.00 . A A . 212 GLN OE1  1 1 
       13 28883 1 1 124 MET C    C  -3.430  71.692  -19.445 1.00 . A A . 213 MET C    1 1 
       13 28884 1 1 124 MET CA   C  -2.476  72.748  -18.907 1.00 . A A . 213 MET CA   1 1 
       13 28885 1 1 124 MET CB   C  -1.005  72.279  -19.173 1.00 . A A . 213 MET CB   1 1 
       13 28886 1 1 124 MET CE   C   1.944  70.960  -18.387 1.00 . A A . 213 MET CE   1 1 
       13 28887 1 1 124 MET CG   C   0.253  73.196  -18.761 1.00 . A A . 213 MET CG   1 1 
       13 28888 1 1 124 MET H    H  -2.042  72.646  -16.807 1.00 . A A . 213 MET H    1 1 
       13 28889 1 1 124 MET HA   H  -2.739  73.659  -19.451 1.00 . A A . 213 MET HA   1 1 
       13 28890 1 1 124 MET HB2  H  -0.887  71.331  -18.652 1.00 . A A . 213 MET HB2  1 1 
       13 28891 1 1 124 MET HB3  H  -0.915  72.063  -20.232 1.00 . A A . 213 MET HB3  1 1 
       13 28892 1 1 124 MET HE1  H   1.117  70.283  -18.589 1.00 . A A . 213 MET HE1  1 1 
       13 28893 1 1 124 MET HE2  H   2.884  70.471  -18.647 1.00 . A A . 213 MET HE2  1 1 
       13 28894 1 1 124 MET HE3  H   1.956  71.222  -17.334 1.00 . A A . 213 MET HE3  1 1 
       13 28895 1 1 124 MET HG2  H   0.237  74.192  -19.211 1.00 . A A . 213 MET HG2  1 1 
       13 28896 1 1 124 MET HG3  H   0.297  73.310  -17.680 1.00 . A A . 213 MET HG3  1 1 
       13 28897 1 1 124 MET N    N  -2.729  72.964  -17.493 1.00 . A A . 213 MET N    1 1 
       13 28898 1 1 124 MET O    O  -3.730  71.697  -20.645 1.00 . A A . 213 MET O    1 1 
       13 28899 1 1 124 MET SD   S   1.767  72.422  -19.356 1.00 . A A . 213 MET SD   1 1 
       13 28900 1 1 125 CYS C    C  -6.263  70.300  -19.182 1.00 . A A . 214 CYS C    1 1 
       13 28901 1 1 125 CYS CA   C  -4.827  69.763  -19.071 1.00 . A A . 214 CYS CA   1 1 
       13 28902 1 1 125 CYS CB   C  -4.705  68.476  -18.225 1.00 . A A . 214 CYS CB   1 1 
       13 28903 1 1 125 CYS H    H  -3.689  70.843  -17.592 1.00 . A A . 214 CYS H    1 1 
       13 28904 1 1 125 CYS HA   H  -4.520  69.513  -20.074 1.00 . A A . 214 CYS HA   1 1 
       13 28905 1 1 125 CYS HB2  H  -3.778  68.522  -17.659 1.00 . A A . 214 CYS HB2  1 1 
       13 28906 1 1 125 CYS HB3  H  -5.533  68.414  -17.520 1.00 . A A . 214 CYS HB3  1 1 
       13 28907 1 1 125 CYS N    N  -3.925  70.805  -18.591 1.00 . A A . 214 CYS N    1 1 
       13 28908 1 1 125 CYS O    O  -7.036  69.839  -20.004 1.00 . A A . 214 CYS O    1 1 
       13 28909 1 1 125 CYS SG   S  -4.666  66.966  -19.260 1.00 . A A . 214 CYS SG   1 1 
       13 28910 1 1 126 ILE C    C  -8.117  72.583  -19.895 1.00 . A A . 215 ILE C    1 1 
       13 28911 1 1 126 ILE CA   C  -7.942  71.921  -18.507 1.00 . A A . 215 ILE CA   1 1 
       13 28912 1 1 126 ILE CB   C  -8.169  72.978  -17.345 1.00 . A A . 215 ILE CB   1 1 
       13 28913 1 1 126 ILE CD1  C  -8.202  71.378  -15.309 1.00 . A A . 215 ILE CD1  1 1 
       13 28914 1 1 126 ILE CG1  C  -8.978  72.357  -16.184 1.00 . A A . 215 ILE CG1  1 1 
       13 28915 1 1 126 ILE CG2  C  -8.925  74.249  -17.820 1.00 . A A . 215 ILE CG2  1 1 
       13 28916 1 1 126 ILE H    H  -5.966  71.658  -17.696 1.00 . A A . 215 ILE H    1 1 
       13 28917 1 1 126 ILE HA   H  -8.690  71.140  -18.408 1.00 . A A . 215 ILE HA   1 1 
       13 28918 1 1 126 ILE HB   H  -7.202  73.285  -16.970 1.00 . A A . 215 ILE HB   1 1 
       13 28919 1 1 126 ILE HD11 H  -8.849  71.013  -14.512 1.00 . A A . 215 ILE HD11 1 1 
       13 28920 1 1 126 ILE HD12 H  -7.857  70.535  -15.907 1.00 . A A . 215 ILE HD12 1 1 
       13 28921 1 1 126 ILE HD13 H  -7.343  71.888  -14.868 1.00 . A A . 215 ILE HD13 1 1 
       13 28922 1 1 126 ILE HG12 H  -9.334  73.166  -15.546 1.00 . A A . 215 ILE HG12 1 1 
       13 28923 1 1 126 ILE HG13 H  -9.852  71.848  -16.591 1.00 . A A . 215 ILE HG13 1 1 
       13 28924 1 1 126 ILE HG21 H  -9.100  74.912  -16.971 1.00 . A A . 215 ILE HG21 1 1 
       13 28925 1 1 126 ILE HG22 H  -8.331  74.783  -18.559 1.00 . A A . 215 ILE HG22 1 1 
       13 28926 1 1 126 ILE HG23 H  -9.888  73.970  -18.257 1.00 . A A . 215 ILE HG23 1 1 
       13 28927 1 1 126 ILE N    N  -6.613  71.305  -18.396 1.00 . A A . 215 ILE N    1 1 
       13 28928 1 1 126 ILE O    O  -9.212  72.626  -20.445 1.00 . A A . 215 ILE O    1 1 
       13 28929 1 1 127 THR C    C  -7.466  73.144  -22.964 1.00 . A A . 216 THR C    1 1 
       13 28930 1 1 127 THR CA   C  -7.123  73.918  -21.674 1.00 . A A . 216 THR CA   1 1 
       13 28931 1 1 127 THR CB   C  -5.787  74.693  -21.821 1.00 . A A . 216 THR CB   1 1 
       13 28932 1 1 127 THR CG2  C  -5.747  75.587  -23.058 1.00 . A A . 216 THR CG2  1 1 
       13 28933 1 1 127 THR H    H  -6.128  72.988  -20.036 1.00 . A A . 216 THR H    1 1 
       13 28934 1 1 127 THR HA   H  -7.920  74.650  -21.530 1.00 . A A . 216 THR HA   1 1 
       13 28935 1 1 127 THR HB   H  -4.970  73.980  -21.859 1.00 . A A . 216 THR HB   1 1 
       13 28936 1 1 127 THR HG1  H  -5.759  75.007  -19.877 1.00 . A A . 216 THR HG1  1 1 
       13 28937 1 1 127 THR HG21 H  -4.941  76.315  -22.952 1.00 . A A . 216 THR HG21 1 1 
       13 28938 1 1 127 THR HG22 H  -6.691  76.123  -23.159 1.00 . A A . 216 THR HG22 1 1 
       13 28939 1 1 127 THR HG23 H  -5.555  74.986  -23.943 1.00 . A A . 216 THR HG23 1 1 
       13 28940 1 1 127 THR N    N  -7.037  73.111  -20.458 1.00 . A A . 216 THR N    1 1 
       13 28941 1 1 127 THR O    O  -8.355  73.543  -23.702 1.00 . A A . 216 THR O    1 1 
       13 28942 1 1 127 THR OG1  O  -5.600  75.525  -20.674 1.00 . A A . 216 THR OG1  1 1 
       13 28943 1 1 128 GLN C    C  -8.179  70.396  -24.408 1.00 . A A . 217 GLN C    1 1 
       13 28944 1 1 128 GLN CA   C  -7.002  71.294  -24.498 1.00 . A A . 217 GLN CA   1 1 
       13 28945 1 1 128 GLN CB   C  -5.769  70.578  -25.097 1.00 . A A . 217 GLN CB   1 1 
       13 28946 1 1 128 GLN CD   C  -3.110  71.454  -24.366 1.00 . A A . 217 GLN CD   1 1 
       13 28947 1 1 128 GLN CG   C  -4.328  70.426  -24.286 1.00 . A A . 217 GLN CG   1 1 
       13 28948 1 1 128 GLN H    H  -6.095  71.704  -22.605 1.00 . A A . 217 GLN H    1 1 
       13 28949 1 1 128 GLN HA   H  -7.391  71.997  -25.240 1.00 . A A . 217 GLN HA   1 1 
       13 28950 1 1 128 GLN HB2  H  -6.096  69.551  -25.258 1.00 . A A . 217 GLN HB2  1 1 
       13 28951 1 1 128 GLN HB3  H  -5.653  70.964  -26.087 1.00 . A A . 217 GLN HB3  1 1 
       13 28952 1 1 128 GLN HE21 H  -2.413  73.295  -24.726 1.00 . A A . 217 GLN HE21 1 1 
       13 28953 1 1 128 GLN HE22 H  -4.063  73.115  -25.076 1.00 . A A . 217 GLN HE22 1 1 
       13 28954 1 1 128 GLN HG2  H  -4.506  70.261  -23.256 1.00 . A A . 217 GLN HG2  1 1 
       13 28955 1 1 128 GLN HG3  H  -3.914  69.482  -24.640 1.00 . A A . 217 GLN HG3  1 1 
       13 28956 1 1 128 GLN N    N  -6.776  72.049  -23.252 1.00 . A A . 217 GLN N    1 1 
       13 28957 1 1 128 GLN NE2  N  -3.240  72.712  -24.752 1.00 . A A . 217 GLN NE2  1 1 
       13 28958 1 1 128 GLN O    O  -8.725  69.961  -25.424 1.00 . A A . 217 GLN O    1 1 
       13 28959 1 1 128 GLN OE1  O  -2.022  71.014  -24.034 1.00 . A A . 217 GLN OE1  1 1 
       13 28960 1 1 129 TYR C    C -10.955  69.865  -23.752 1.00 . A A . 218 TYR C    1 1 
       13 28961 1 1 129 TYR CA   C  -9.769  69.337  -22.901 1.00 . A A . 218 TYR CA   1 1 
       13 28962 1 1 129 TYR CB   C -10.142  69.402  -21.397 1.00 . A A . 218 TYR CB   1 1 
       13 28963 1 1 129 TYR CD1  C -12.391  69.494  -20.207 1.00 . A A . 218 TYR CD1  1 1 
       13 28964 1 1 129 TYR CD2  C -11.773  67.384  -21.242 1.00 . A A . 218 TYR CD2  1 1 
       13 28965 1 1 129 TYR CE1  C -13.621  68.924  -19.783 1.00 . A A . 218 TYR CE1  1 1 
       13 28966 1 1 129 TYR CE2  C -13.006  66.821  -20.812 1.00 . A A . 218 TYR CE2  1 1 
       13 28967 1 1 129 TYR CG   C -11.456  68.745  -20.955 1.00 . A A . 218 TYR CG   1 1 
       13 28968 1 1 129 TYR CZ   C -13.914  67.598  -20.096 1.00 . A A . 218 TYR CZ   1 1 
       13 28969 1 1 129 TYR H    H  -7.964  70.495  -22.433 1.00 . A A . 218 TYR H    1 1 
       13 28970 1 1 129 TYR HA   H  -9.564  68.315  -23.194 1.00 . A A . 218 TYR HA   1 1 
       13 28971 1 1 129 TYR HB2  H  -9.355  68.966  -20.814 1.00 . A A . 218 TYR HB2  1 1 
       13 28972 1 1 129 TYR HB3  H -10.208  70.450  -21.135 1.00 . A A . 218 TYR HB3  1 1 
       13 28973 1 1 129 TYR HD1  H -12.165  70.518  -19.944 1.00 . A A . 218 TYR HD1  1 1 
       13 28974 1 1 129 TYR HD2  H -11.092  66.751  -21.777 1.00 . A A . 218 TYR HD2  1 1 
       13 28975 1 1 129 TYR HE1  H -14.321  69.515  -19.216 1.00 . A A . 218 TYR HE1  1 1 
       13 28976 1 1 129 TYR HE2  H -13.239  65.792  -21.035 1.00 . A A . 218 TYR HE2  1 1 
       13 28977 1 1 129 TYR HH   H -15.622  67.650  -19.150 1.00 . A A . 218 TYR HH   1 1 
       13 28978 1 1 129 TYR N    N  -8.546  70.119  -23.182 1.00 . A A . 218 TYR N    1 1 
       13 28979 1 1 129 TYR O    O -11.803  69.087  -24.182 1.00 . A A . 218 TYR O    1 1 
       13 28980 1 1 129 TYR OH   O -15.102  67.048  -19.684 1.00 . A A . 218 TYR OH   1 1 
       13 28981 1 1 130 GLU C    C -11.523  72.347  -26.188 1.00 . A A . 219 GLU C    1 1 
       13 28982 1 1 130 GLU CA   C -12.051  71.768  -24.861 1.00 . A A . 219 GLU CA   1 1 
       13 28983 1 1 130 GLU CB   C -12.820  72.863  -24.105 1.00 . A A . 219 GLU CB   1 1 
       13 28984 1 1 130 GLU CD   C -12.675  75.218  -23.167 1.00 . A A . 219 GLU CD   1 1 
       13 28985 1 1 130 GLU CG   C -11.927  73.924  -23.483 1.00 . A A . 219 GLU CG   1 1 
       13 28986 1 1 130 GLU H    H -10.270  71.785  -23.645 1.00 . A A . 219 GLU H    1 1 
       13 28987 1 1 130 GLU HA   H -12.766  70.986  -25.116 1.00 . A A . 219 GLU HA   1 1 
       13 28988 1 1 130 GLU HB2  H -13.506  73.343  -24.802 1.00 . A A . 219 GLU HB2  1 1 
       13 28989 1 1 130 GLU HB3  H -13.421  72.406  -23.329 1.00 . A A . 219 GLU HB3  1 1 
       13 28990 1 1 130 GLU HG2  H -11.482  73.529  -22.570 1.00 . A A . 219 GLU HG2  1 1 
       13 28991 1 1 130 GLU HG3  H -11.129  74.149  -24.186 1.00 . A A . 219 GLU HG3  1 1 
       13 28992 1 1 130 GLU N    N -10.992  71.173  -24.018 1.00 . A A . 219 GLU N    1 1 
       13 28993 1 1 130 GLU O    O -12.151  73.215  -26.782 1.00 . A A . 219 GLU O    1 1 
       13 28994 1 1 130 GLU OE1  O -11.994  76.254  -22.962 1.00 . A A . 219 GLU OE1  1 1 
       13 28995 1 1 130 GLU OE2  O -13.925  75.209  -23.132 1.00 . A A . 219 GLU OE2  1 1 
       13 28996 1 1 131 ARG C    C  -9.583  71.132  -28.874 1.00 . A A . 220 ARG C    1 1 
       13 28997 1 1 131 ARG CA   C  -9.821  72.318  -27.952 1.00 . A A . 220 ARG CA   1 1 
       13 28998 1 1 131 ARG CB   C  -8.537  73.146  -27.747 1.00 . A A . 220 ARG CB   1 1 
       13 28999 1 1 131 ARG CD   C  -7.822  75.229  -26.469 1.00 . A A . 220 ARG CD   1 1 
       13 29000 1 1 131 ARG CG   C  -8.838  74.596  -27.391 1.00 . A A . 220 ARG CG   1 1 
       13 29001 1 1 131 ARG CZ   C  -9.014  77.004  -25.184 1.00 . A A . 220 ARG CZ   1 1 
       13 29002 1 1 131 ARG H    H  -9.883  71.151  -26.136 1.00 . A A . 220 ARG H    1 1 
       13 29003 1 1 131 ARG HA   H -10.553  72.957  -28.446 1.00 . A A . 220 ARG HA   1 1 
       13 29004 1 1 131 ARG HB2  H  -7.951  72.704  -26.953 1.00 . A A . 220 ARG HB2  1 1 
       13 29005 1 1 131 ARG HB3  H  -7.948  73.129  -28.665 1.00 . A A . 220 ARG HB3  1 1 
       13 29006 1 1 131 ARG HD2  H  -7.795  74.657  -25.562 1.00 . A A . 220 ARG HD2  1 1 
       13 29007 1 1 131 ARG HD3  H  -6.841  75.204  -26.914 1.00 . A A . 220 ARG HD3  1 1 
       13 29008 1 1 131 ARG HE   H  -7.808  77.337  -26.757 1.00 . A A . 220 ARG HE   1 1 
       13 29009 1 1 131 ARG HG2  H  -8.917  75.182  -28.306 1.00 . A A . 220 ARG HG2  1 1 
       13 29010 1 1 131 ARG HG3  H  -9.778  74.621  -26.878 1.00 . A A . 220 ARG HG3  1 1 
       13 29011 1 1 131 ARG HH11 H  -9.308  75.174  -24.408 1.00 . A A . 220 ARG HH11 1 1 
       13 29012 1 1 131 ARG HH12 H -10.203  76.470  -23.639 1.00 . A A . 220 ARG HH12 1 1 
       13 29013 1 1 131 ARG HH21 H  -8.930  78.947  -25.671 1.00 . A A . 220 ARG HH21 1 1 
       13 29014 1 1 131 ARG HH22 H  -9.949  78.543  -24.313 1.00 . A A . 220 ARG HH22 1 1 
       13 29015 1 1 131 ARG N    N -10.381  71.864  -26.662 1.00 . A A . 220 ARG N    1 1 
       13 29016 1 1 131 ARG NE   N  -8.196  76.625  -26.165 1.00 . A A . 220 ARG NE   1 1 
       13 29017 1 1 131 ARG NH1  N  -9.542  76.155  -24.349 1.00 . A A . 220 ARG NH1  1 1 
       13 29018 1 1 131 ARG NH2  N  -9.316  78.263  -25.047 1.00 . A A . 220 ARG NH2  1 1 
       13 29019 1 1 131 ARG O    O -10.346  70.927  -29.806 1.00 . A A . 220 ARG O    1 1 
       13 29020 1 1 132 GLU C    C  -9.423  68.213  -29.450 1.00 . A A . 221 GLU C    1 1 
       13 29021 1 1 132 GLU CA   C  -8.247  69.184  -29.451 1.00 . A A . 221 GLU CA   1 1 
       13 29022 1 1 132 GLU CB   C  -6.976  68.494  -28.949 1.00 . A A . 221 GLU CB   1 1 
       13 29023 1 1 132 GLU CD   C  -5.605  70.362  -29.947 1.00 . A A . 221 GLU CD   1 1 
       13 29024 1 1 132 GLU CG   C  -5.848  69.484  -28.731 1.00 . A A . 221 GLU CG   1 1 
       13 29025 1 1 132 GLU H    H  -7.951  70.536  -27.829 1.00 . A A . 221 GLU H    1 1 
       13 29026 1 1 132 GLU HA   H  -8.072  69.529  -30.478 1.00 . A A . 221 GLU HA   1 1 
       13 29027 1 1 132 GLU HB2  H  -7.188  67.998  -28.003 1.00 . A A . 221 GLU HB2  1 1 
       13 29028 1 1 132 GLU HB3  H  -6.667  67.746  -29.679 1.00 . A A . 221 GLU HB3  1 1 
       13 29029 1 1 132 GLU HG2  H  -6.121  70.128  -27.902 1.00 . A A . 221 GLU HG2  1 1 
       13 29030 1 1 132 GLU HG3  H  -4.931  68.962  -28.458 1.00 . A A . 221 GLU HG3  1 1 
       13 29031 1 1 132 GLU N    N  -8.555  70.343  -28.608 1.00 . A A . 221 GLU N    1 1 
       13 29032 1 1 132 GLU O    O  -9.880  67.769  -30.502 1.00 . A A . 221 GLU O    1 1 
       13 29033 1 1 132 GLU OE1  O  -5.737  71.601  -29.793 1.00 . A A . 221 GLU OE1  1 1 
       13 29034 1 1 132 GLU OE2  O  -5.301  69.844  -31.028 1.00 . A A . 221 GLU OE2  1 1 
       13 29035 1 1 133 SER C    C -12.347  67.619  -28.868 1.00 . A A . 222 SER C    1 1 
       13 29036 1 1 133 SER CA   C -11.105  66.987  -28.222 1.00 . A A . 222 SER CA   1 1 
       13 29037 1 1 133 SER CB   C -11.476  66.480  -26.793 1.00 . A A . 222 SER CB   1 1 
       13 29038 1 1 133 SER H    H  -9.528  68.262  -27.420 1.00 . A A . 222 SER H    1 1 
       13 29039 1 1 133 SER HA   H -10.822  66.115  -28.825 1.00 . A A . 222 SER HA   1 1 
       13 29040 1 1 133 SER HB2  H -10.705  65.819  -26.451 1.00 . A A . 222 SER HB2  1 1 
       13 29041 1 1 133 SER HB3  H -11.594  67.292  -26.074 1.00 . A A . 222 SER HB3  1 1 
       13 29042 1 1 133 SER HG   H -12.872  65.454  -25.909 1.00 . A A . 222 SER HG   1 1 
       13 29043 1 1 133 SER N    N  -9.941  67.892  -28.270 1.00 . A A . 222 SER N    1 1 
       13 29044 1 1 133 SER O    O -13.211  66.903  -29.379 1.00 . A A . 222 SER O    1 1 
       13 29045 1 1 133 SER OG   O -12.690  65.755  -26.803 1.00 . A A . 222 SER OG   1 1 
       13 29046 1 1 134 GLN C    C -13.719  69.402  -30.891 1.00 . A A . 223 GLN C    1 1 
       13 29047 1 1 134 GLN CA   C -13.636  69.608  -29.394 1.00 . A A . 223 GLN CA   1 1 
       13 29048 1 1 134 GLN CB   C -13.603  71.108  -29.086 1.00 . A A . 223 GLN CB   1 1 
       13 29049 1 1 134 GLN CD   C -14.997  73.275  -29.083 1.00 . A A . 223 GLN CD   1 1 
       13 29050 1 1 134 GLN CG   C -15.007  71.746  -29.018 1.00 . A A . 223 GLN CG   1 1 
       13 29051 1 1 134 GLN H    H -11.709  69.530  -28.509 1.00 . A A . 223 GLN H    1 1 
       13 29052 1 1 134 GLN HA   H -14.516  69.166  -28.931 1.00 . A A . 223 GLN HA   1 1 
       13 29053 1 1 134 GLN HB2  H -13.103  71.243  -28.132 1.00 . A A . 223 GLN HB2  1 1 
       13 29054 1 1 134 GLN HB3  H -13.021  71.614  -29.856 1.00 . A A . 223 GLN HB3  1 1 
       13 29055 1 1 134 GLN HE21 H -14.767  74.939  -27.999 1.00 . A A . 223 GLN HE21 1 1 
       13 29056 1 1 134 GLN HE22 H -14.613  73.460  -27.101 1.00 . A A . 223 GLN HE22 1 1 
       13 29057 1 1 134 GLN HG2  H -15.591  71.387  -29.866 1.00 . A A . 223 GLN HG2  1 1 
       13 29058 1 1 134 GLN HG3  H -15.498  71.423  -28.106 1.00 . A A . 223 GLN HG3  1 1 
       13 29059 1 1 134 GLN N    N -12.450  68.947  -28.865 1.00 . A A . 223 GLN N    1 1 
       13 29060 1 1 134 GLN NE2  N -14.779  73.937  -27.971 1.00 . A A . 223 GLN NE2  1 1 
       13 29061 1 1 134 GLN O    O -14.805  69.288  -31.446 1.00 . A A . 223 GLN O    1 1 
       13 29062 1 1 134 GLN OE1  O -15.205  73.842  -30.138 1.00 . A A . 223 GLN OE1  1 1 
       13 29063 1 1 135 ALA C    C -13.033  67.721  -33.349 1.00 . A A . 224 ALA C    1 1 
       13 29064 1 1 135 ALA CA   C -12.553  69.137  -32.974 1.00 . A A . 224 ALA CA   1 1 
       13 29065 1 1 135 ALA CB   C -11.142  69.412  -33.526 1.00 . A A . 224 ALA CB   1 1 
       13 29066 1 1 135 ALA H    H -11.689  69.445  -31.051 1.00 . A A . 224 ALA H    1 1 
       13 29067 1 1 135 ALA HA   H -13.243  69.854  -33.421 1.00 . A A . 224 ALA HA   1 1 
       13 29068 1 1 135 ALA HB1  H -10.868  70.449  -33.320 1.00 . A A . 224 ALA HB1  1 1 
       13 29069 1 1 135 ALA HB2  H -10.417  68.754  -33.052 1.00 . A A . 224 ALA HB2  1 1 
       13 29070 1 1 135 ALA HB3  H -11.134  69.251  -34.604 1.00 . A A . 224 ALA HB3  1 1 
       13 29071 1 1 135 ALA N    N -12.571  69.341  -31.544 1.00 . A A . 224 ALA N    1 1 
       13 29072 1 1 135 ALA O    O -13.987  67.581  -34.113 1.00 . A A . 224 ALA O    1 1 
       13 29073 1 1 136 TYR C    C -14.033  64.739  -32.660 1.00 . A A . 225 TYR C    1 1 
       13 29074 1 1 136 TYR CA   C -12.744  65.317  -33.268 1.00 . A A . 225 TYR CA   1 1 
       13 29075 1 1 136 TYR CB   C -11.586  64.348  -32.960 1.00 . A A . 225 TYR CB   1 1 
       13 29076 1 1 136 TYR CD1  C  -9.814  65.179  -34.586 1.00 . A A . 225 TYR CD1  1 1 
       13 29077 1 1 136 TYR CD2  C  -9.304  65.175  -32.214 1.00 . A A . 225 TYR CD2  1 1 
       13 29078 1 1 136 TYR CE1  C  -8.526  65.718  -34.860 1.00 . A A . 225 TYR CE1  1 1 
       13 29079 1 1 136 TYR CE2  C  -8.020  65.718  -32.489 1.00 . A A . 225 TYR CE2  1 1 
       13 29080 1 1 136 TYR CG   C -10.217  64.913  -33.259 1.00 . A A . 225 TYR CG   1 1 
       13 29081 1 1 136 TYR CZ   C  -7.647  65.985  -33.806 1.00 . A A . 225 TYR CZ   1 1 
       13 29082 1 1 136 TYR H    H -11.626  66.812  -32.182 1.00 . A A . 225 TYR H    1 1 
       13 29083 1 1 136 TYR HA   H -12.873  65.342  -34.352 1.00 . A A . 225 TYR HA   1 1 
       13 29084 1 1 136 TYR HB2  H -11.618  64.075  -31.906 1.00 . A A . 225 TYR HB2  1 1 
       13 29085 1 1 136 TYR HB3  H -11.722  63.448  -33.556 1.00 . A A . 225 TYR HB3  1 1 
       13 29086 1 1 136 TYR HD1  H -10.487  64.964  -35.405 1.00 . A A . 225 TYR HD1  1 1 
       13 29087 1 1 136 TYR HD2  H  -9.580  64.962  -31.190 1.00 . A A . 225 TYR HD2  1 1 
       13 29088 1 1 136 TYR HE1  H  -8.228  65.918  -35.878 1.00 . A A . 225 TYR HE1  1 1 
       13 29089 1 1 136 TYR HE2  H  -7.331  65.923  -31.684 1.00 . A A . 225 TYR HE2  1 1 
       13 29090 1 1 136 TYR HH   H  -6.246  66.661  -34.989 1.00 . A A . 225 TYR HH   1 1 
       13 29091 1 1 136 TYR N    N -12.386  66.677  -32.839 1.00 . A A . 225 TYR N    1 1 
       13 29092 1 1 136 TYR O    O -14.988  64.454  -33.383 1.00 . A A . 225 TYR O    1 1 
       13 29093 1 1 136 TYR OH   O  -6.404  66.503  -34.058 1.00 . A A . 225 TYR OH   1 1 
       13 29094 1 1 137 TYR C    C -16.318  65.068  -30.443 1.00 . A A . 226 TYR C    1 1 
       13 29095 1 1 137 TYR CA   C -15.279  63.995  -30.709 1.00 . A A . 226 TYR CA   1 1 
       13 29096 1 1 137 TYR CB   C -14.922  63.279  -29.401 1.00 . A A . 226 TYR CB   1 1 
       13 29097 1 1 137 TYR CD1  C -13.451  61.386  -30.272 1.00 . A A . 226 TYR CD1  1 1 
       13 29098 1 1 137 TYR CD2  C -12.500  63.009  -28.757 1.00 . A A . 226 TYR CD2  1 1 
       13 29099 1 1 137 TYR CE1  C -12.184  60.735  -30.366 1.00 . A A . 226 TYR CE1  1 1 
       13 29100 1 1 137 TYR CE2  C -11.240  62.370  -28.850 1.00 . A A . 226 TYR CE2  1 1 
       13 29101 1 1 137 TYR CG   C -13.605  62.543  -29.477 1.00 . A A . 226 TYR CG   1 1 
       13 29102 1 1 137 TYR CZ   C -11.091  61.249  -29.658 1.00 . A A . 226 TYR CZ   1 1 
       13 29103 1 1 137 TYR H    H -13.299  64.831  -30.763 1.00 . A A . 226 TYR H    1 1 
       13 29104 1 1 137 TYR HA   H -15.707  63.259  -31.390 1.00 . A A . 226 TYR HA   1 1 
       13 29105 1 1 137 TYR HB2  H -14.856  64.019  -28.605 1.00 . A A . 226 TYR HB2  1 1 
       13 29106 1 1 137 TYR HB3  H -15.714  62.572  -29.154 1.00 . A A . 226 TYR HB3  1 1 
       13 29107 1 1 137 TYR HD1  H -14.298  60.985  -30.814 1.00 . A A . 226 TYR HD1  1 1 
       13 29108 1 1 137 TYR HD2  H -12.622  63.869  -28.129 1.00 . A A . 226 TYR HD2  1 1 
       13 29109 1 1 137 TYR HE1  H -12.067  59.857  -30.983 1.00 . A A . 226 TYR HE1  1 1 
       13 29110 1 1 137 TYR HE2  H -10.394  62.747  -28.299 1.00 . A A . 226 TYR HE2  1 1 
       13 29111 1 1 137 TYR HH   H  -9.830  59.872  -30.257 1.00 . A A . 226 TYR HH   1 1 
       13 29112 1 1 137 TYR N    N -14.086  64.571  -31.344 1.00 . A A . 226 TYR N    1 1 
       13 29113 1 1 137 TYR O    O -17.520  64.814  -30.452 1.00 . A A . 226 TYR O    1 1 
       13 29114 1 1 137 TYR OH   O  -9.851  60.679  -29.731 1.00 . A A . 226 TYR OH   1 1 
       13 29115 1 1 138 GLY C    C -17.716  67.713  -30.939 1.00 . A A . 227 GLY C    1 1 
       13 29116 1 1 138 GLY CA   C -16.727  67.374  -29.851 1.00 . A A . 227 GLY CA   1 1 
       13 29117 1 1 138 GLY H    H -14.837  66.450  -30.213 1.00 . A A . 227 GLY H    1 1 
       13 29118 1 1 138 GLY HA2  H -17.280  67.098  -28.961 1.00 . A A . 227 GLY HA2  1 1 
       13 29119 1 1 138 GLY HA3  H -16.137  68.256  -29.630 1.00 . A A . 227 GLY HA3  1 1 
       13 29120 1 1 138 GLY N    N -15.843  66.278  -30.189 1.00 . A A . 227 GLY N    1 1 
       13 29121 1 1 138 GLY O    O -18.899  67.801  -30.652 1.00 . A A . 227 GLY O    1 1 
       13 29122 1 1 139 GLY C    C -19.112  67.010  -33.518 1.00 . A A . 228 GLY C    1 1 
       13 29123 1 1 139 GLY CA   C -18.182  68.180  -33.266 1.00 . A A . 228 GLY CA   1 1 
       13 29124 1 1 139 GLY H    H -16.267  67.820  -32.372 1.00 . A A . 228 GLY H    1 1 
       13 29125 1 1 139 GLY HA2  H -18.775  69.058  -33.011 1.00 . A A . 228 GLY HA2  1 1 
       13 29126 1 1 139 GLY HA3  H -17.608  68.385  -34.170 1.00 . A A . 228 GLY HA3  1 1 
       13 29127 1 1 139 GLY N    N -17.264  67.885  -32.173 1.00 . A A . 228 GLY N    1 1 
       13 29128 1 1 139 GLY O    O -20.282  67.171  -33.858 1.00 . A A . 228 GLY O    1 1 
       13 29129 1 1 140 HIS C    C -20.417  64.328  -32.452 1.00 . A A . 229 HIS C    1 1 
       13 29130 1 1 140 HIS CA   C -19.345  64.574  -33.528 1.00 . A A . 229 HIS CA   1 1 
       13 29131 1 1 140 HIS CB   C -18.365  63.394  -33.541 1.00 . A A . 229 HIS CB   1 1 
       13 29132 1 1 140 HIS CD2  C -18.092  61.818  -35.599 1.00 . A A . 229 HIS CD2  1 1 
       13 29133 1 1 140 HIS CE1  C -19.931  60.681  -35.413 1.00 . A A . 229 HIS CE1  1 1 
       13 29134 1 1 140 HIS CG   C -18.734  62.312  -34.506 1.00 . A A . 229 HIS CG   1 1 
       13 29135 1 1 140 HIS H    H -17.616  65.733  -33.041 1.00 . A A . 229 HIS H    1 1 
       13 29136 1 1 140 HIS HA   H -19.838  64.628  -34.501 1.00 . A A . 229 HIS HA   1 1 
       13 29137 1 1 140 HIS HB2  H -17.379  63.766  -33.814 1.00 . A A . 229 HIS HB2  1 1 
       13 29138 1 1 140 HIS HB3  H -18.308  62.972  -32.536 1.00 . A A . 229 HIS HB3  1 1 
       13 29139 1 1 140 HIS HD1  H -20.629  61.685  -33.709 1.00 . A A . 229 HIS HD1  1 1 
       13 29140 1 1 140 HIS HD2  H -17.132  62.159  -35.974 1.00 . A A . 229 HIS HD2  1 1 
       13 29141 1 1 140 HIS HE1  H -20.721  59.959  -35.598 1.00 . A A . 229 HIS HE1  1 1 
       13 29142 1 1 140 HIS HE2  H -18.603  60.268  -36.949 1.00 . A A . 229 HIS HE2  1 1 
       13 29143 1 1 140 HIS N    N -18.584  65.809  -33.327 1.00 . A A . 229 HIS N    1 1 
       13 29144 1 1 140 HIS ND1  N -19.909  61.562  -34.419 1.00 . A A . 229 HIS ND1  1 1 
       13 29145 1 1 140 HIS NE2  N -18.848  60.821  -36.132 1.00 . A A . 229 HIS NE2  1 1 
       13 29146 1 1 140 HIS O    O -21.216  63.393  -32.571 1.00 . A A . 229 HIS O    1 1 
       13 29147 1 1 141 HIS C    C -22.148  66.240  -30.034 1.00 . A A . 230 HIS C    1 1 
       13 29148 1 1 141 HIS CA   C -21.356  64.957  -30.275 1.00 . A A . 230 HIS CA   1 1 
       13 29149 1 1 141 HIS CB   C -20.524  64.610  -29.030 1.00 . A A . 230 HIS CB   1 1 
       13 29150 1 1 141 HIS CD2  C -21.250  62.587  -27.560 1.00 . A A . 230 HIS CD2  1 1 
       13 29151 1 1 141 HIS CE1  C -22.666  63.580  -26.250 1.00 . A A . 230 HIS CE1  1 1 
       13 29152 1 1 141 HIS CG   C -21.281  63.889  -27.958 1.00 . A A . 230 HIS CG   1 1 
       13 29153 1 1 141 HIS H    H -19.781  65.920  -31.363 1.00 . A A . 230 HIS H    1 1 
       13 29154 1 1 141 HIS HA   H -22.040  64.138  -30.492 1.00 . A A . 230 HIS HA   1 1 
       13 29155 1 1 141 HIS HB2  H -19.698  63.969  -29.342 1.00 . A A . 230 HIS HB2  1 1 
       13 29156 1 1 141 HIS HB3  H -20.102  65.526  -28.620 1.00 . A A . 230 HIS HB3  1 1 
       13 29157 1 1 141 HIS HD1  H -22.466  65.487  -27.100 1.00 . A A . 230 HIS HD1  1 1 
       13 29158 1 1 141 HIS HD2  H -20.633  61.806  -27.997 1.00 . A A . 230 HIS HD2  1 1 
       13 29159 1 1 141 HIS HE1  H -23.390  63.758  -25.460 1.00 . A A . 230 HIS HE1  1 1 
       13 29160 1 1 141 HIS HE2  H -22.273  61.555  -26.018 1.00 . A A . 230 HIS HE2  1 1 
       13 29161 1 1 141 HIS N    N -20.435  65.143  -31.404 1.00 . A A . 230 HIS N    1 1 
       13 29162 1 1 141 HIS ND1  N -22.201  64.500  -27.092 1.00 . A A . 230 HIS ND1  1 1 
       13 29163 1 1 141 HIS NE2  N -22.107  62.429  -26.516 1.00 . A A . 230 HIS NE2  1 1 
       13 29164 1 1 141 HIS O    O -21.600  67.321  -30.082 1.00 . A A . 230 HIS O    1 1 
       13 29165 1 1 142 HIS C    C -23.724  67.930  -28.117 1.00 . A A . 231 HIS C    1 1 
       13 29166 1 1 142 HIS CA   C -24.207  67.358  -29.458 1.00 . A A . 231 HIS CA   1 1 
       13 29167 1 1 142 HIS CB   C -25.713  67.060  -29.417 1.00 . A A . 231 HIS CB   1 1 
       13 29168 1 1 142 HIS CD2  C -25.802  66.884  -32.026 1.00 . A A . 231 HIS CD2  1 1 
       13 29169 1 1 142 HIS CE1  C -27.824  66.126  -32.252 1.00 . A A . 231 HIS CE1  1 1 
       13 29170 1 1 142 HIS CG   C -26.303  66.760  -30.764 1.00 . A A . 231 HIS CG   1 1 
       13 29171 1 1 142 HIS H    H -23.894  65.246  -29.743 1.00 . A A . 231 HIS H    1 1 
       13 29172 1 1 142 HIS HA   H -24.017  68.100  -30.236 1.00 . A A . 231 HIS HA   1 1 
       13 29173 1 1 142 HIS HB2  H -25.887  66.212  -28.753 1.00 . A A . 231 HIS HB2  1 1 
       13 29174 1 1 142 HIS HB3  H -26.227  67.931  -29.003 1.00 . A A . 231 HIS HB3  1 1 
       13 29175 1 1 142 HIS HD1  H -28.273  66.072  -30.213 1.00 . A A . 231 HIS HD1  1 1 
       13 29176 1 1 142 HIS HD2  H -24.811  67.245  -32.281 1.00 . A A . 231 HIS HD2  1 1 
       13 29177 1 1 142 HIS HE1  H -28.749  65.771  -32.699 1.00 . A A . 231 HIS HE1  1 1 
       13 29178 1 1 142 HIS HE2  H -26.654  66.483  -33.926 1.00 . A A . 231 HIS HE2  1 1 
       13 29179 1 1 142 HIS N    N -23.438  66.144  -29.759 1.00 . A A . 231 HIS N    1 1 
       13 29180 1 1 142 HIS ND1  N -27.604  66.273  -30.950 1.00 . A A . 231 HIS ND1  1 1 
       13 29181 1 1 142 HIS NE2  N -26.755  66.488  -32.912 1.00 . A A . 231 HIS NE2  1 1 
       13 29182 1 1 142 HIS O    O -23.362  67.171  -27.210 1.00 . A A . 231 HIS O    1 1 
       13 29183 1 1 143 HIS C    C -24.245  71.149  -26.624 1.00 . A A . 232 HIS C    1 1 
       13 29184 1 1 143 HIS CA   C -23.288  69.970  -26.792 1.00 . A A . 232 HIS CA   1 1 
       13 29185 1 1 143 HIS CB   C -21.849  70.496  -26.935 1.00 . A A . 232 HIS CB   1 1 
       13 29186 1 1 143 HIS CD2  C -20.157  68.819  -27.991 1.00 . A A . 232 HIS CD2  1 1 
       13 29187 1 1 143 HIS CE1  C -19.372  67.921  -26.180 1.00 . A A . 232 HIS CE1  1 1 
       13 29188 1 1 143 HIS CG   C -20.808  69.420  -26.961 1.00 . A A . 232 HIS CG   1 1 
       13 29189 1 1 143 HIS H    H -24.015  69.819  -28.790 1.00 . A A . 232 HIS H    1 1 
       13 29190 1 1 143 HIS HA   H -23.356  69.316  -25.923 1.00 . A A . 232 HIS HA   1 1 
       13 29191 1 1 143 HIS HB2  H -21.778  71.075  -27.858 1.00 . A A . 232 HIS HB2  1 1 
       13 29192 1 1 143 HIS HB3  H -21.627  71.161  -26.098 1.00 . A A . 232 HIS HB3  1 1 
       13 29193 1 1 143 HIS HD1  H -20.530  69.045  -24.857 1.00 . A A . 232 HIS HD1  1 1 
       13 29194 1 1 143 HIS HD2  H -20.301  69.030  -29.049 1.00 . A A . 232 HIS HD2  1 1 
       13 29195 1 1 143 HIS HE1  H -18.786  67.302  -25.504 1.00 . A A . 232 HIS HE1  1 1 
       13 29196 1 1 143 HIS HE2  H -18.679  67.311  -28.035 1.00 . A A . 232 HIS HE2  1 1 
       13 29197 1 1 143 HIS N    N -23.712  69.254  -28.007 1.00 . A A . 232 HIS N    1 1 
       13 29198 1 1 143 HIS ND1  N -20.276  68.823  -25.811 1.00 . A A . 232 HIS ND1  1 1 
       13 29199 1 1 143 HIS NE2  N -19.293  67.903  -27.482 1.00 . A A . 232 HIS NE2  1 1 
       13 29200 1 1 143 HIS O    O -25.079  71.377  -27.489 1.00 . A A . 232 HIS O    1 1 
       13 29201 1 1 144 HIS C    C -24.045  74.191  -24.782 1.00 . A A . 233 HIS C    1 1 
       13 29202 1 1 144 HIS CA   C -24.946  73.064  -25.259 1.00 . A A . 233 HIS CA   1 1 
       13 29203 1 1 144 HIS CB   C -25.975  72.736  -24.157 1.00 . A A . 233 HIS CB   1 1 
       13 29204 1 1 144 HIS CD2  C -27.942  74.458  -24.096 1.00 . A A . 233 HIS CD2  1 1 
       13 29205 1 1 144 HIS CE1  C -27.236  75.732  -22.485 1.00 . A A . 233 HIS CE1  1 1 
       13 29206 1 1 144 HIS CG   C -26.758  73.926  -23.684 1.00 . A A . 233 HIS CG   1 1 
       13 29207 1 1 144 HIS H    H -23.400  71.663  -24.851 1.00 . A A . 233 HIS H    1 1 
       13 29208 1 1 144 HIS HA   H -25.466  73.381  -26.165 1.00 . A A . 233 HIS HA   1 1 
       13 29209 1 1 144 HIS HB2  H -26.669  71.985  -24.539 1.00 . A A . 233 HIS HB2  1 1 
       13 29210 1 1 144 HIS HB3  H -25.447  72.313  -23.302 1.00 . A A . 233 HIS HB3  1 1 
       13 29211 1 1 144 HIS HD1  H -25.488  74.667  -22.100 1.00 . A A . 233 HIS HD1  1 1 
       13 29212 1 1 144 HIS HD2  H -28.565  74.072  -24.892 1.00 . A A . 233 HIS HD2  1 1 
       13 29213 1 1 144 HIS HE1  H -27.168  76.543  -21.762 1.00 . A A . 233 HIS HE1  1 1 
       13 29214 1 1 144 HIS HE2  H -29.012  76.170  -23.444 1.00 . A A . 233 HIS HE2  1 1 
       13 29215 1 1 144 HIS N    N -24.110  71.890  -25.532 1.00 . A A . 233 HIS N    1 1 
       13 29216 1 1 144 HIS ND1  N -26.340  74.767  -22.642 1.00 . A A . 233 HIS ND1  1 1 
       13 29217 1 1 144 HIS NE2  N -28.203  75.564  -23.346 1.00 . A A . 233 HIS NE2  1 1 
       13 29218 1 1 144 HIS O    O -23.106  73.940  -24.033 1.00 . A A . 233 HIS O    1 1 
       13 29219 1 1 145 HIS C    C -24.890  77.326  -24.075 1.00 . A A . 234 HIS C    1 1 
       13 29220 1 1 145 HIS CA   C -23.706  76.610  -24.671 1.00 . A A . 234 HIS CA   1 1 
       13 29221 1 1 145 HIS CB   C -23.072  77.469  -25.770 1.00 . A A . 234 HIS CB   1 1 
       13 29222 1 1 145 HIS CD2  C -21.189  76.579  -27.348 1.00 . A A . 234 HIS CD2  1 1 
       13 29223 1 1 145 HIS CE1  C -19.529  76.612  -25.949 1.00 . A A . 234 HIS CE1  1 1 
       13 29224 1 1 145 HIS CG   C -21.697  77.028  -26.167 1.00 . A A . 234 HIS CG   1 1 
       13 29225 1 1 145 HIS H    H -25.107  75.555  -25.846 1.00 . A A . 234 HIS H    1 1 
       13 29226 1 1 145 HIS HA   H -22.986  76.375  -23.889 1.00 . A A . 234 HIS HA   1 1 
       13 29227 1 1 145 HIS HB2  H -23.723  77.468  -26.645 1.00 . A A . 234 HIS HB2  1 1 
       13 29228 1 1 145 HIS HB3  H -23.003  78.493  -25.400 1.00 . A A . 234 HIS HB3  1 1 
       13 29229 1 1 145 HIS HD1  H -20.633  77.327  -24.323 1.00 . A A . 234 HIS HD1  1 1 
       13 29230 1 1 145 HIS HD2  H -21.751  76.450  -28.266 1.00 . A A . 234 HIS HD2  1 1 
       13 29231 1 1 145 HIS HE1  H -18.530  76.522  -25.527 1.00 . A A . 234 HIS HE1  1 1 
       13 29232 1 1 145 HIS HE2  H -19.226  75.998  -27.903 1.00 . A A . 234 HIS HE2  1 1 
       13 29233 1 1 145 HIS N    N -24.352  75.412  -25.189 1.00 . A A . 234 HIS N    1 1 
       13 29234 1 1 145 HIS ND1  N -20.605  77.036  -25.295 1.00 . A A . 234 HIS ND1  1 1 
       13 29235 1 1 145 HIS NE2  N -19.860  76.334  -27.183 1.00 . A A . 234 HIS NE2  1 1 
       13 29236 1 1 145 HIS O    O -25.919  77.338  -24.780 1.00 . A A . 234 HIS O    1 1 
       13 29237 1 1 145 HIS OXT  O -24.809  77.819  -22.943 1.00 . A A . 234 HIS OXT  1 1 
       14 29238 1 1   1 GLY C    C  52.389  49.844   10.069 1.00 . A A .  90 GLY C    1 1 
       14 29239 1 1   1 GLY CA   C  51.810  51.187    9.723 1.00 . A A .  90 GLY CA   1 1 
       14 29240 1 1   1 GLY H1   H  51.093  51.586   11.600 1.00 . A A .  90 GLY H1   1 1 
       14 29241 1 1   1 GLY H2   H  50.364  52.469   10.412 1.00 . A A .  90 GLY H2   1 1 
       14 29242 1 1   1 GLY H3   H  49.988  50.873   10.605 1.00 . A A .  90 GLY H3   1 1 
       14 29243 1 1   1 GLY HA2  H  51.409  51.153    8.712 1.00 . A A .  90 GLY HA2  1 1 
       14 29244 1 1   1 GLY HA3  H  52.598  51.937    9.769 1.00 . A A .  90 GLY HA3  1 1 
       14 29245 1 1   1 GLY N    N  50.728  51.560   10.659 1.00 . A A .  90 GLY N    1 1 
       14 29246 1 1   1 GLY O    O  52.789  49.637   11.204 1.00 . A A .  90 GLY O    1 1 
       14 29247 1 1   2 GLN C    C  53.327  47.020    7.990 1.00 . A A .  91 GLN C    1 1 
       14 29248 1 1   2 GLN CA   C  52.907  47.573    9.343 1.00 . A A .  91 GLN CA   1 1 
       14 29249 1 1   2 GLN CB   C  51.796  46.700    9.963 1.00 . A A .  91 GLN CB   1 1 
       14 29250 1 1   2 GLN CD   C  49.423  47.661    9.877 1.00 . A A .  91 GLN CD   1 1 
       14 29251 1 1   2 GLN CG   C  50.441  46.732    9.221 1.00 . A A .  91 GLN CG   1 1 
       14 29252 1 1   2 GLN H    H  52.098  49.146    8.176 1.00 . A A .  91 GLN H    1 1 
       14 29253 1 1   2 GLN HA   H  53.769  47.595   10.011 1.00 . A A .  91 GLN HA   1 1 
       14 29254 1 1   2 GLN HB2  H  52.148  45.669    9.996 1.00 . A A .  91 GLN HB2  1 1 
       14 29255 1 1   2 GLN HB3  H  51.631  47.028   10.991 1.00 . A A .  91 GLN HB3  1 1 
       14 29256 1 1   2 GLN HE21 H  47.709  47.655   10.911 1.00 . A A .  91 GLN HE21 1 1 
       14 29257 1 1   2 GLN HE22 H  48.335  46.083   10.483 1.00 . A A .  91 GLN HE22 1 1 
       14 29258 1 1   2 GLN HG2  H  50.597  47.044    8.191 1.00 . A A .  91 GLN HG2  1 1 
       14 29259 1 1   2 GLN HG3  H  50.030  45.722    9.214 1.00 . A A .  91 GLN HG3  1 1 
       14 29260 1 1   2 GLN N    N  52.423  48.928    9.112 1.00 . A A .  91 GLN N    1 1 
       14 29261 1 1   2 GLN NE2  N  48.411  47.085   10.471 1.00 . A A .  91 GLN NE2  1 1 
       14 29262 1 1   2 GLN O    O  52.942  47.569    6.959 1.00 . A A .  91 GLN O    1 1 
       14 29263 1 1   2 GLN OE1  O  49.547  48.884    9.837 1.00 . A A .  91 GLN OE1  1 1 
       14 29264 1 1   3 GLY C    C  55.613  44.308    7.095 1.00 . A A .  92 GLY C    1 1 
       14 29265 1 1   3 GLY CA   C  54.571  45.348    6.752 1.00 . A A .  92 GLY CA   1 1 
       14 29266 1 1   3 GLY H    H  54.427  45.539    8.859 1.00 . A A .  92 GLY H    1 1 
       14 29267 1 1   3 GLY HA2  H  53.733  44.875    6.242 1.00 . A A .  92 GLY HA2  1 1 
       14 29268 1 1   3 GLY HA3  H  55.014  46.108    6.108 1.00 . A A .  92 GLY HA3  1 1 
       14 29269 1 1   3 GLY N    N  54.115  45.954    7.989 1.00 . A A .  92 GLY N    1 1 
       14 29270 1 1   3 GLY O    O  55.920  44.128    8.270 1.00 . A A .  92 GLY O    1 1 
       14 29271 1 1   4 GLY C    C  57.649  42.063    5.020 1.00 . A A .  93 GLY C    1 1 
       14 29272 1 1   4 GLY CA   C  57.195  42.642    6.340 1.00 . A A .  93 GLY CA   1 1 
       14 29273 1 1   4 GLY H    H  55.881  43.803    5.140 1.00 . A A .  93 GLY H    1 1 
       14 29274 1 1   4 GLY HA2  H  58.041  43.114    6.839 1.00 . A A .  93 GLY HA2  1 1 
       14 29275 1 1   4 GLY HA3  H  56.798  41.848    6.971 1.00 . A A .  93 GLY HA3  1 1 
       14 29276 1 1   4 GLY N    N  56.163  43.634    6.098 1.00 . A A .  93 GLY N    1 1 
       14 29277 1 1   4 GLY O    O  56.997  42.273    4.004 1.00 . A A .  93 GLY O    1 1 
       14 29278 1 1   5 GLY C    C  58.756  39.380    3.496 1.00 . A A .  94 GLY C    1 1 
       14 29279 1 1   5 GLY CA   C  59.289  40.769    3.793 1.00 . A A .  94 GLY CA   1 1 
       14 29280 1 1   5 GLY H    H  59.277  41.205    5.883 1.00 . A A .  94 GLY H    1 1 
       14 29281 1 1   5 GLY HA2  H  59.037  41.423    2.958 1.00 . A A .  94 GLY HA2  1 1 
       14 29282 1 1   5 GLY HA3  H  60.375  40.713    3.865 1.00 . A A .  94 GLY HA3  1 1 
       14 29283 1 1   5 GLY N    N  58.767  41.348    5.023 1.00 . A A .  94 GLY N    1 1 
       14 29284 1 1   5 GLY O    O  59.061  38.806    2.456 1.00 . A A .  94 GLY O    1 1 
       14 29285 1 1   6 THR C    C  56.362  37.405    3.161 1.00 . A A .  95 THR C    1 1 
       14 29286 1 1   6 THR CA   C  57.440  37.479    4.261 1.00 . A A .  95 THR CA   1 1 
       14 29287 1 1   6 THR CB   C  56.800  37.041    5.591 1.00 . A A .  95 THR CB   1 1 
       14 29288 1 1   6 THR CG2  C  56.854  35.531    5.763 1.00 . A A .  95 THR CG2  1 1 
       14 29289 1 1   6 THR H    H  57.730  39.335    5.243 1.00 . A A .  95 THR H    1 1 
       14 29290 1 1   6 THR HA   H  58.271  36.814    4.031 1.00 . A A .  95 THR HA   1 1 
       14 29291 1 1   6 THR HB   H  55.764  37.376    5.625 1.00 . A A .  95 THR HB   1 1 
       14 29292 1 1   6 THR HG1  H  57.179  37.296    7.494 1.00 . A A .  95 THR HG1  1 1 
       14 29293 1 1   6 THR HG21 H  56.309  35.046    4.954 1.00 . A A .  95 THR HG21 1 1 
       14 29294 1 1   6 THR HG22 H  56.393  35.260    6.714 1.00 . A A .  95 THR HG22 1 1 
       14 29295 1 1   6 THR HG23 H  57.893  35.196    5.760 1.00 . A A .  95 THR HG23 1 1 
       14 29296 1 1   6 THR N    N  57.973  38.829    4.408 1.00 . A A .  95 THR N    1 1 
       14 29297 1 1   6 THR O    O  55.422  38.194    3.179 1.00 . A A .  95 THR O    1 1 
       14 29298 1 1   6 THR OG1  O  57.523  37.646    6.667 1.00 . A A .  95 THR OG1  1 1 
       14 29299 1 1   7 HIS C    C  55.738  34.905    0.586 1.00 . A A .  96 HIS C    1 1 
       14 29300 1 1   7 HIS CA   C  55.481  36.286    1.161 1.00 . A A .  96 HIS CA   1 1 
       14 29301 1 1   7 HIS CB   C  55.644  37.354    0.068 1.00 . A A .  96 HIS CB   1 1 
       14 29302 1 1   7 HIS CD2  C  57.852  36.661   -1.142 1.00 . A A .  96 HIS CD2  1 1 
       14 29303 1 1   7 HIS CE1  C  59.026  38.442   -0.754 1.00 . A A .  96 HIS CE1  1 1 
       14 29304 1 1   7 HIS CG   C  57.048  37.496   -0.431 1.00 . A A .  96 HIS CG   1 1 
       14 29305 1 1   7 HIS H    H  57.267  35.834    2.208 1.00 . A A .  96 HIS H    1 1 
       14 29306 1 1   7 HIS HA   H  54.473  36.333    1.577 1.00 . A A .  96 HIS HA   1 1 
       14 29307 1 1   7 HIS HB2  H  54.990  37.107   -0.769 1.00 . A A .  96 HIS HB2  1 1 
       14 29308 1 1   7 HIS HB3  H  55.326  38.315    0.474 1.00 . A A .  96 HIS HB3  1 1 
       14 29309 1 1   7 HIS HD1  H  57.549  39.445    0.329 1.00 . A A .  96 HIS HD1  1 1 
       14 29310 1 1   7 HIS HD2  H  57.580  35.674   -1.491 1.00 . A A .  96 HIS HD2  1 1 
       14 29311 1 1   7 HIS HE1  H  59.847  39.152   -0.730 1.00 . A A .  96 HIS HE1  1 1 
       14 29312 1 1   7 HIS HE2  H  59.847  36.870   -1.823 1.00 . A A .  96 HIS HE2  1 1 
       14 29313 1 1   7 HIS N    N  56.477  36.469    2.220 1.00 . A A .  96 HIS N    1 1 
       14 29314 1 1   7 HIS ND1  N  57.836  38.624   -0.196 1.00 . A A .  96 HIS ND1  1 1 
       14 29315 1 1   7 HIS NE2  N  59.054  37.268   -1.328 1.00 . A A .  96 HIS NE2  1 1 
       14 29316 1 1   7 HIS O    O  56.840  34.384    0.738 1.00 . A A .  96 HIS O    1 1 
       14 29317 1 1   8 SER C    C  53.909  32.932   -1.848 1.00 . A A .  97 SER C    1 1 
       14 29318 1 1   8 SER CA   C  54.908  33.011   -0.705 1.00 . A A .  97 SER CA   1 1 
       14 29319 1 1   8 SER CB   C  54.640  31.888    0.303 1.00 . A A .  97 SER CB   1 1 
       14 29320 1 1   8 SER H    H  53.853  34.778   -0.165 1.00 . A A .  97 SER H    1 1 
       14 29321 1 1   8 SER HA   H  55.920  32.910   -1.097 1.00 . A A .  97 SER HA   1 1 
       14 29322 1 1   8 SER HB2  H  55.310  32.009    1.156 1.00 . A A .  97 SER HB2  1 1 
       14 29323 1 1   8 SER HB3  H  53.608  31.953    0.647 1.00 . A A .  97 SER HB3  1 1 
       14 29324 1 1   8 SER HG   H  54.776  29.944    0.393 1.00 . A A .  97 SER HG   1 1 
       14 29325 1 1   8 SER N    N  54.751  34.321   -0.074 1.00 . A A .  97 SER N    1 1 
       14 29326 1 1   8 SER O    O  52.894  33.626   -1.821 1.00 . A A .  97 SER O    1 1 
       14 29327 1 1   8 SER OG   O  54.863  30.620   -0.287 1.00 . A A .  97 SER OG   1 1 
       14 29328 1 1   9 GLN C    C  53.633  30.511   -4.528 1.00 . A A .  98 GLN C    1 1 
       14 29329 1 1   9 GLN CA   C  53.329  31.908   -4.001 1.00 . A A .  98 GLN CA   1 1 
       14 29330 1 1   9 GLN CB   C  53.623  32.960   -5.090 1.00 . A A .  98 GLN CB   1 1 
       14 29331 1 1   9 GLN CD   C  52.555  34.832   -6.396 1.00 . A A .  98 GLN CD   1 1 
       14 29332 1 1   9 GLN CG   C  52.680  34.160   -5.050 1.00 . A A .  98 GLN CG   1 1 
       14 29333 1 1   9 GLN H    H  55.057  31.565   -2.814 1.00 . A A .  98 GLN H    1 1 
       14 29334 1 1   9 GLN HA   H  52.283  31.967   -3.696 1.00 . A A .  98 GLN HA   1 1 
       14 29335 1 1   9 GLN HB2  H  54.648  33.315   -4.973 1.00 . A A .  98 GLN HB2  1 1 
       14 29336 1 1   9 GLN HB3  H  53.545  32.496   -6.074 1.00 . A A .  98 GLN HB3  1 1 
       14 29337 1 1   9 GLN HE21 H  51.208  35.505   -7.711 1.00 . A A .  98 GLN HE21 1 1 
       14 29338 1 1   9 GLN HE22 H  50.550  34.812   -6.250 1.00 . A A .  98 GLN HE22 1 1 
       14 29339 1 1   9 GLN HG2  H  51.692  33.827   -4.739 1.00 . A A .  98 GLN HG2  1 1 
       14 29340 1 1   9 GLN HG3  H  53.050  34.881   -4.323 1.00 . A A .  98 GLN HG3  1 1 
       14 29341 1 1   9 GLN N    N  54.199  32.106   -2.844 1.00 . A A .  98 GLN N    1 1 
       14 29342 1 1   9 GLN NE2  N  51.341  35.069   -6.818 1.00 . A A .  98 GLN NE2  1 1 
       14 29343 1 1   9 GLN O    O  54.790  30.131   -4.597 1.00 . A A .  98 GLN O    1 1 
       14 29344 1 1   9 GLN OE1  O  53.537  35.124   -7.052 1.00 . A A .  98 GLN OE1  1 1 
       14 29345 1 1  10 TRP C    C  53.553  28.401   -6.763 1.00 . A A .  99 TRP C    1 1 
       14 29346 1 1  10 TRP CA   C  52.780  28.405   -5.441 1.00 . A A .  99 TRP CA   1 1 
       14 29347 1 1  10 TRP CB   C  51.402  27.780   -5.677 1.00 . A A .  99 TRP CB   1 1 
       14 29348 1 1  10 TRP CD1  C  50.212  27.481   -3.426 1.00 . A A .  99 TRP CD1  1 1 
       14 29349 1 1  10 TRP CD2  C  49.502  29.251   -4.578 1.00 . A A .  99 TRP CD2  1 1 
       14 29350 1 1  10 TRP CE2  C  48.798  29.195   -3.339 1.00 . A A .  99 TRP CE2  1 1 
       14 29351 1 1  10 TRP CE3  C  49.213  30.299   -5.479 1.00 . A A .  99 TRP CE3  1 1 
       14 29352 1 1  10 TRP CG   C  50.419  28.134   -4.597 1.00 . A A .  99 TRP CG   1 1 
       14 29353 1 1  10 TRP CH2  C  47.564  31.184   -3.864 1.00 . A A .  99 TRP CH2  1 1 
       14 29354 1 1  10 TRP CZ2  C  47.828  30.152   -2.978 1.00 . A A .  99 TRP CZ2  1 1 
       14 29355 1 1  10 TRP CZ3  C  48.246  31.270   -5.117 1.00 . A A .  99 TRP CZ3  1 1 
       14 29356 1 1  10 TRP H    H  51.654  30.082   -4.781 1.00 . A A .  99 TRP H    1 1 
       14 29357 1 1  10 TRP HA   H  53.326  27.800   -4.717 1.00 . A A .  99 TRP HA   1 1 
       14 29358 1 1  10 TRP HB2  H  51.011  28.144   -6.629 1.00 . A A .  99 TRP HB2  1 1 
       14 29359 1 1  10 TRP HB3  H  51.506  26.697   -5.735 1.00 . A A .  99 TRP HB3  1 1 
       14 29360 1 1  10 TRP HD1  H  50.747  26.588   -3.126 1.00 . A A .  99 TRP HD1  1 1 
       14 29361 1 1  10 TRP HE1  H  48.950  27.764   -1.763 1.00 . A A .  99 TRP HE1  1 1 
       14 29362 1 1  10 TRP HE3  H  49.717  30.363   -6.430 1.00 . A A .  99 TRP HE3  1 1 
       14 29363 1 1  10 TRP HH2  H  46.825  31.930   -3.607 1.00 . A A .  99 TRP HH2  1 1 
       14 29364 1 1  10 TRP HZ2  H  47.307  30.084   -2.035 1.00 . A A .  99 TRP HZ2  1 1 
       14 29365 1 1  10 TRP HZ3  H  48.023  32.084   -5.795 1.00 . A A .  99 TRP HZ3  1 1 
       14 29366 1 1  10 TRP N    N  52.603  29.752   -4.891 1.00 . A A .  99 TRP N    1 1 
       14 29367 1 1  10 TRP NE1  N  49.254  28.092   -2.670 1.00 . A A .  99 TRP NE1  1 1 
       14 29368 1 1  10 TRP O    O  54.127  27.391   -7.149 1.00 . A A .  99 TRP O    1 1 
       14 29369 1 1  11 ASN C    C  54.540  31.152   -9.049 1.00 . A A . 100 ASN C    1 1 
       14 29370 1 1  11 ASN CA   C  54.256  29.679   -8.725 1.00 . A A . 100 ASN CA   1 1 
       14 29371 1 1  11 ASN CB   C  53.473  28.999   -9.868 1.00 . A A . 100 ASN CB   1 1 
       14 29372 1 1  11 ASN CG   C  51.976  29.032   -9.659 1.00 . A A . 100 ASN CG   1 1 
       14 29373 1 1  11 ASN H    H  53.061  30.333   -7.091 1.00 . A A . 100 ASN H    1 1 
       14 29374 1 1  11 ASN HA   H  55.219  29.174   -8.635 1.00 . A A . 100 ASN HA   1 1 
       14 29375 1 1  11 ASN HB2  H  53.716  29.480  -10.815 1.00 . A A . 100 ASN HB2  1 1 
       14 29376 1 1  11 ASN HB3  H  53.792  27.961   -9.925 1.00 . A A . 100 ASN HB3  1 1 
       14 29377 1 1  11 ASN HD21 H  50.364  27.856   -9.540 1.00 . A A . 100 ASN HD21 1 1 
       14 29378 1 1  11 ASN HD22 H  51.884  27.031   -9.800 1.00 . A A . 100 ASN HD22 1 1 
       14 29379 1 1  11 ASN N    N  53.552  29.535   -7.451 1.00 . A A . 100 ASN N    1 1 
       14 29380 1 1  11 ASN ND2  N  51.361  27.882   -9.670 1.00 . A A . 100 ASN ND2  1 1 
       14 29381 1 1  11 ASN O    O  55.610  31.649   -8.720 1.00 . A A . 100 ASN O    1 1 
       14 29382 1 1  11 ASN OD1  O  51.386  30.086   -9.485 1.00 . A A . 100 ASN OD1  1 1 
       14 29383 1 1  12 LYS C    C  52.538  33.990  -10.367 1.00 . A A . 101 LYS C    1 1 
       14 29384 1 1  12 LYS CA   C  53.837  33.235  -10.113 1.00 . A A . 101 LYS CA   1 1 
       14 29385 1 1  12 LYS CB   C  54.627  33.228  -11.471 1.00 . A A . 101 LYS CB   1 1 
       14 29386 1 1  12 LYS CD   C  56.757  33.178  -12.893 1.00 . A A . 101 LYS CD   1 1 
       14 29387 1 1  12 LYS CE   C  56.363  34.268  -13.892 1.00 . A A . 101 LYS CE   1 1 
       14 29388 1 1  12 LYS CG   C  56.200  33.439  -11.492 1.00 . A A . 101 LYS CG   1 1 
       14 29389 1 1  12 LYS H    H  52.709  31.415   -9.919 1.00 . A A . 101 LYS H    1 1 
       14 29390 1 1  12 LYS HA   H  54.344  33.752   -9.293 1.00 . A A . 101 LYS HA   1 1 
       14 29391 1 1  12 LYS HB2  H  54.418  32.274  -11.955 1.00 . A A . 101 LYS HB2  1 1 
       14 29392 1 1  12 LYS HB3  H  54.189  33.999  -12.103 1.00 . A A . 101 LYS HB3  1 1 
       14 29393 1 1  12 LYS HD2  H  57.845  33.135  -12.832 1.00 . A A . 101 LYS HD2  1 1 
       14 29394 1 1  12 LYS HD3  H  56.389  32.214  -13.249 1.00 . A A . 101 LYS HD3  1 1 
       14 29395 1 1  12 LYS HE2  H  55.275  34.309  -13.976 1.00 . A A . 101 LYS HE2  1 1 
       14 29396 1 1  12 LYS HE3  H  56.726  35.233  -13.530 1.00 . A A . 101 LYS HE3  1 1 
       14 29397 1 1  12 LYS HG2  H  56.455  34.477  -11.217 1.00 . A A . 101 LYS HG2  1 1 
       14 29398 1 1  12 LYS HG3  H  56.697  32.730  -10.819 1.00 . A A . 101 LYS HG3  1 1 
       14 29399 1 1  12 LYS HZ1  H  56.617  33.097  -15.588 1.00 . A A . 101 LYS HZ1  1 1 
       14 29400 1 1  12 LYS HZ2  H  57.964  33.954  -15.175 1.00 . A A . 101 LYS HZ2  1 1 
       14 29401 1 1  12 LYS HZ3  H  56.690  34.716  -15.894 1.00 . A A . 101 LYS HZ3  1 1 
       14 29402 1 1  12 LYS N    N  53.608  31.848   -9.696 1.00 . A A . 101 LYS N    1 1 
       14 29403 1 1  12 LYS NZ   N  56.956  33.986  -15.245 1.00 . A A . 101 LYS NZ   1 1 
       14 29404 1 1  12 LYS O    O  51.490  33.380  -10.569 1.00 . A A . 101 LYS O    1 1 
       14 29405 1 1  13 PRO C    C  50.907  35.970  -12.115 1.00 . A A . 102 PRO C    1 1 
       14 29406 1 1  13 PRO CA   C  51.389  36.126  -10.673 1.00 . A A . 102 PRO CA   1 1 
       14 29407 1 1  13 PRO CB   C  51.856  37.574  -10.448 1.00 . A A . 102 PRO CB   1 1 
       14 29408 1 1  13 PRO CD   C  53.749  36.228  -10.129 1.00 . A A . 102 PRO CD   1 1 
       14 29409 1 1  13 PRO CG   C  53.086  37.462   -9.619 1.00 . A A . 102 PRO CG   1 1 
       14 29410 1 1  13 PRO HA   H  50.590  35.873   -9.976 1.00 . A A . 102 PRO HA   1 1 
       14 29411 1 1  13 PRO HB2  H  52.094  38.040  -11.406 1.00 . A A . 102 PRO HB2  1 1 
       14 29412 1 1  13 PRO HB3  H  51.090  38.148   -9.924 1.00 . A A . 102 PRO HB3  1 1 
       14 29413 1 1  13 PRO HD2  H  54.289  36.422  -11.061 1.00 . A A . 102 PRO HD2  1 1 
       14 29414 1 1  13 PRO HD3  H  54.421  35.816   -9.379 1.00 . A A . 102 PRO HD3  1 1 
       14 29415 1 1  13 PRO HG2  H  53.728  38.333   -9.754 1.00 . A A . 102 PRO HG2  1 1 
       14 29416 1 1  13 PRO HG3  H  52.816  37.334   -8.568 1.00 . A A . 102 PRO HG3  1 1 
       14 29417 1 1  13 PRO N    N  52.595  35.340  -10.374 1.00 . A A . 102 PRO N    1 1 
       14 29418 1 1  13 PRO O    O  51.658  35.540  -12.991 1.00 . A A . 102 PRO O    1 1 
       14 29419 1 1  14 SER C    C  48.159  37.538  -13.799 1.00 . A A . 103 SER C    1 1 
       14 29420 1 1  14 SER CA   C  49.052  36.306  -13.689 1.00 . A A . 103 SER CA   1 1 
       14 29421 1 1  14 SER CB   C  48.220  35.033  -13.859 1.00 . A A . 103 SER CB   1 1 
       14 29422 1 1  14 SER H    H  49.084  36.691  -11.599 1.00 . A A . 103 SER H    1 1 
       14 29423 1 1  14 SER HA   H  49.823  36.343  -14.457 1.00 . A A . 103 SER HA   1 1 
       14 29424 1 1  14 SER HB2  H  47.488  34.972  -13.054 1.00 . A A . 103 SER HB2  1 1 
       14 29425 1 1  14 SER HB3  H  47.698  35.069  -14.816 1.00 . A A . 103 SER HB3  1 1 
       14 29426 1 1  14 SER HG   H  49.658  33.964  -13.081 1.00 . A A . 103 SER HG   1 1 
       14 29427 1 1  14 SER N    N  49.658  36.345  -12.358 1.00 . A A . 103 SER N    1 1 
       14 29428 1 1  14 SER O    O  47.843  38.148  -12.781 1.00 . A A . 103 SER O    1 1 
       14 29429 1 1  14 SER OG   O  49.053  33.889  -13.828 1.00 . A A . 103 SER OG   1 1 
       14 29430 1 1  15 LYS C    C  45.909  38.863  -16.342 1.00 . A A . 104 LYS C    1 1 
       14 29431 1 1  15 LYS CA   C  46.919  39.101  -15.219 1.00 . A A . 104 LYS CA   1 1 
       14 29432 1 1  15 LYS CB   C  47.796  40.317  -15.574 1.00 . A A . 104 LYS CB   1 1 
       14 29433 1 1  15 LYS CD   C  49.142  41.521  -17.353 1.00 . A A . 104 LYS CD   1 1 
       14 29434 1 1  15 LYS CE   C  49.415  41.496  -18.859 1.00 . A A . 104 LYS CE   1 1 
       14 29435 1 1  15 LYS CG   C  48.674  40.155  -16.846 1.00 . A A . 104 LYS CG   1 1 
       14 29436 1 1  15 LYS H    H  48.027  37.371  -15.823 1.00 . A A . 104 LYS H    1 1 
       14 29437 1 1  15 LYS HA   H  46.378  39.309  -14.296 1.00 . A A . 104 LYS HA   1 1 
       14 29438 1 1  15 LYS HB2  H  47.139  41.172  -15.716 1.00 . A A . 104 LYS HB2  1 1 
       14 29439 1 1  15 LYS HB3  H  48.451  40.534  -14.730 1.00 . A A . 104 LYS HB3  1 1 
       14 29440 1 1  15 LYS HD2  H  48.373  42.266  -17.149 1.00 . A A . 104 LYS HD2  1 1 
       14 29441 1 1  15 LYS HD3  H  50.054  41.803  -16.824 1.00 . A A . 104 LYS HD3  1 1 
       14 29442 1 1  15 LYS HE2  H  49.997  42.379  -19.130 1.00 . A A . 104 LYS HE2  1 1 
       14 29443 1 1  15 LYS HE3  H  49.996  40.603  -19.102 1.00 . A A . 104 LYS HE3  1 1 
       14 29444 1 1  15 LYS HG2  H  49.544  39.543  -16.609 1.00 . A A . 104 LYS HG2  1 1 
       14 29445 1 1  15 LYS HG3  H  48.115  39.657  -17.639 1.00 . A A . 104 LYS HG3  1 1 
       14 29446 1 1  15 LYS HZ1  H  48.323  41.345  -20.633 1.00 . A A . 104 LYS HZ1  1 1 
       14 29447 1 1  15 LYS HZ2  H  47.656  42.379  -19.536 1.00 . A A . 104 LYS HZ2  1 1 
       14 29448 1 1  15 LYS HZ3  H  47.518  40.753  -19.317 1.00 . A A . 104 LYS HZ3  1 1 
       14 29449 1 1  15 LYS N    N  47.760  37.913  -15.012 1.00 . A A . 104 LYS N    1 1 
       14 29450 1 1  15 LYS NZ   N  48.127  41.492  -19.650 1.00 . A A . 104 LYS NZ   1 1 
       14 29451 1 1  15 LYS O    O  46.171  38.041  -17.226 1.00 . A A . 104 LYS O    1 1 
       14 29452 1 1  16 PRO C    C  44.490  39.813  -18.821 1.00 . A A . 105 PRO C    1 1 
       14 29453 1 1  16 PRO CA   C  43.893  39.300  -17.505 1.00 . A A . 105 PRO CA   1 1 
       14 29454 1 1  16 PRO CB   C  42.594  40.031  -17.150 1.00 . A A . 105 PRO CB   1 1 
       14 29455 1 1  16 PRO CD   C  44.118  40.564  -15.442 1.00 . A A . 105 PRO CD   1 1 
       14 29456 1 1  16 PRO CG   C  43.029  41.145  -16.299 1.00 . A A . 105 PRO CG   1 1 
       14 29457 1 1  16 PRO HA   H  43.700  38.230  -17.588 1.00 . A A . 105 PRO HA   1 1 
       14 29458 1 1  16 PRO HB2  H  42.095  40.398  -18.046 1.00 . A A . 105 PRO HB2  1 1 
       14 29459 1 1  16 PRO HB3  H  41.937  39.370  -16.587 1.00 . A A . 105 PRO HB3  1 1 
       14 29460 1 1  16 PRO HD2  H  44.799  41.357  -15.129 1.00 . A A . 105 PRO HD2  1 1 
       14 29461 1 1  16 PRO HD3  H  43.689  40.063  -14.572 1.00 . A A . 105 PRO HD3  1 1 
       14 29462 1 1  16 PRO HG2  H  43.425  41.948  -16.914 1.00 . A A . 105 PRO HG2  1 1 
       14 29463 1 1  16 PRO HG3  H  42.203  41.503  -15.683 1.00 . A A . 105 PRO HG3  1 1 
       14 29464 1 1  16 PRO N    N  44.753  39.573  -16.342 1.00 . A A . 105 PRO N    1 1 
       14 29465 1 1  16 PRO O    O  45.389  40.663  -18.826 1.00 . A A . 105 PRO O    1 1 
       14 29466 1 1  17 LYS C    C  45.053  40.975  -21.592 1.00 . A A . 106 LYS C    1 1 
       14 29467 1 1  17 LYS CA   C  44.500  39.560  -21.290 1.00 . A A . 106 LYS CA   1 1 
       14 29468 1 1  17 LYS CB   C  43.421  39.156  -22.339 1.00 . A A . 106 LYS CB   1 1 
       14 29469 1 1  17 LYS CD   C  42.569  39.205  -24.735 1.00 . A A . 106 LYS CD   1 1 
       14 29470 1 1  17 LYS CE   C  42.903  39.397  -26.222 1.00 . A A . 106 LYS CE   1 1 
       14 29471 1 1  17 LYS CG   C  43.813  39.311  -23.845 1.00 . A A . 106 LYS CG   1 1 
       14 29472 1 1  17 LYS H    H  43.225  38.607  -19.842 1.00 . A A . 106 LYS H    1 1 
       14 29473 1 1  17 LYS HA   H  45.356  38.892  -21.414 1.00 . A A . 106 LYS HA   1 1 
       14 29474 1 1  17 LYS HB2  H  43.150  38.114  -22.164 1.00 . A A . 106 LYS HB2  1 1 
       14 29475 1 1  17 LYS HB3  H  42.525  39.751  -22.165 1.00 . A A . 106 LYS HB3  1 1 
       14 29476 1 1  17 LYS HD2  H  42.107  38.226  -24.592 1.00 . A A . 106 LYS HD2  1 1 
       14 29477 1 1  17 LYS HD3  H  41.856  39.974  -24.434 1.00 . A A . 106 LYS HD3  1 1 
       14 29478 1 1  17 LYS HE2  H  41.968  39.496  -26.779 1.00 . A A . 106 LYS HE2  1 1 
       14 29479 1 1  17 LYS HE3  H  43.473  40.322  -26.341 1.00 . A A . 106 LYS HE3  1 1 
       14 29480 1 1  17 LYS HG2  H  44.269  40.286  -24.002 1.00 . A A . 106 LYS HG2  1 1 
       14 29481 1 1  17 LYS HG3  H  44.519  38.532  -24.138 1.00 . A A . 106 LYS HG3  1 1 
       14 29482 1 1  17 LYS HZ1  H  43.165  37.392  -26.717 1.00 . A A . 106 LYS HZ1  1 1 
       14 29483 1 1  17 LYS HZ2  H  44.571  38.154  -26.309 1.00 . A A . 106 LYS HZ2  1 1 
       14 29484 1 1  17 LYS HZ3  H  43.880  38.428  -27.783 1.00 . A A . 106 LYS HZ3  1 1 
       14 29485 1 1  17 LYS N    N  43.985  39.276  -19.930 1.00 . A A . 106 LYS N    1 1 
       14 29486 1 1  17 LYS NZ   N  43.694  38.250  -26.803 1.00 . A A . 106 LYS NZ   1 1 
       14 29487 1 1  17 LYS O    O  46.193  41.069  -22.032 1.00 . A A . 106 LYS O    1 1 
       14 29488 1 1  18 THR C    C  45.037  44.242  -20.484 1.00 . A A . 107 THR C    1 1 
       14 29489 1 1  18 THR CA   C  44.792  43.396  -21.722 1.00 . A A . 107 THR CA   1 1 
       14 29490 1 1  18 THR CB   C  43.753  44.139  -22.588 1.00 . A A . 107 THR CB   1 1 
       14 29491 1 1  18 THR CG2  C  43.613  43.503  -23.976 1.00 . A A . 107 THR CG2  1 1 
       14 29492 1 1  18 THR H    H  43.384  41.991  -20.979 1.00 . A A . 107 THR H    1 1 
       14 29493 1 1  18 THR HA   H  45.725  43.326  -22.277 1.00 . A A . 107 THR HA   1 1 
       14 29494 1 1  18 THR HB   H  44.061  45.176  -22.709 1.00 . A A . 107 THR HB   1 1 
       14 29495 1 1  18 THR HG1  H  41.879  44.678  -22.382 1.00 . A A . 107 THR HG1  1 1 
       14 29496 1 1  18 THR HG21 H  43.106  42.544  -23.908 1.00 . A A . 107 THR HG21 1 1 
       14 29497 1 1  18 THR HG22 H  44.600  43.369  -24.423 1.00 . A A . 107 THR HG22 1 1 
       14 29498 1 1  18 THR HG23 H  43.027  44.168  -24.614 1.00 . A A . 107 THR HG23 1 1 
       14 29499 1 1  18 THR N    N  44.304  42.054  -21.376 1.00 . A A . 107 THR N    1 1 
       14 29500 1 1  18 THR O    O  45.679  45.271  -20.564 1.00 . A A . 107 THR O    1 1 
       14 29501 1 1  18 THR OG1  O  42.484  44.082  -21.928 1.00 . A A . 107 THR OG1  1 1 
       14 29502 1 1  19 ASN C    C  43.894  45.881  -18.089 1.00 . A A . 108 ASN C    1 1 
       14 29503 1 1  19 ASN CA   C  44.598  44.512  -18.067 1.00 . A A . 108 ASN CA   1 1 
       14 29504 1 1  19 ASN CB   C  46.059  44.660  -17.618 1.00 . A A . 108 ASN CB   1 1 
       14 29505 1 1  19 ASN CG   C  46.208  44.582  -16.124 1.00 . A A . 108 ASN CG   1 1 
       14 29506 1 1  19 ASN H    H  44.022  42.918  -19.350 1.00 . A A . 108 ASN H    1 1 
       14 29507 1 1  19 ASN HA   H  44.091  43.905  -17.319 1.00 . A A . 108 ASN HA   1 1 
       14 29508 1 1  19 ASN HB2  H  46.645  43.861  -18.061 1.00 . A A . 108 ASN HB2  1 1 
       14 29509 1 1  19 ASN HB3  H  46.448  45.615  -17.969 1.00 . A A . 108 ASN HB3  1 1 
       14 29510 1 1  19 ASN HD21 H  46.572  45.677  -14.494 1.00 . A A . 108 ASN HD21 1 1 
       14 29511 1 1  19 ASN HD22 H  46.508  46.560  -16.000 1.00 . A A . 108 ASN HD22 1 1 
       14 29512 1 1  19 ASN N    N  44.512  43.791  -19.347 1.00 . A A . 108 ASN N    1 1 
       14 29513 1 1  19 ASN ND2  N  46.451  45.694  -15.491 1.00 . A A . 108 ASN ND2  1 1 
       14 29514 1 1  19 ASN O    O  44.208  46.754  -17.289 1.00 . A A . 108 ASN O    1 1 
       14 29515 1 1  19 ASN OD1  O  46.111  43.511  -15.553 1.00 . A A . 108 ASN OD1  1 1 
       14 29516 1 1  20 MET C    C  40.703  46.936  -19.308 1.00 . A A . 109 MET C    1 1 
       14 29517 1 1  20 MET CA   C  42.161  47.308  -19.075 1.00 . A A . 109 MET CA   1 1 
       14 29518 1 1  20 MET CB   C  42.641  48.215  -20.231 1.00 . A A . 109 MET CB   1 1 
       14 29519 1 1  20 MET CE   C  44.632  50.939  -20.827 1.00 . A A . 109 MET CE   1 1 
       14 29520 1 1  20 MET CG   C  44.169  48.260  -20.518 1.00 . A A . 109 MET CG   1 1 
       14 29521 1 1  20 MET H    H  42.714  45.316  -19.649 1.00 . A A . 109 MET H    1 1 
       14 29522 1 1  20 MET HA   H  42.222  47.851  -18.124 1.00 . A A . 109 MET HA   1 1 
       14 29523 1 1  20 MET HB2  H  42.149  47.878  -21.142 1.00 . A A . 109 MET HB2  1 1 
       14 29524 1 1  20 MET HB3  H  42.298  49.229  -20.028 1.00 . A A . 109 MET HB3  1 1 
       14 29525 1 1  20 MET HE1  H  43.793  50.987  -20.130 1.00 . A A . 109 MET HE1  1 1 
       14 29526 1 1  20 MET HE2  H  45.565  50.929  -20.264 1.00 . A A . 109 MET HE2  1 1 
       14 29527 1 1  20 MET HE3  H  44.613  51.812  -21.481 1.00 . A A . 109 MET HE3  1 1 
       14 29528 1 1  20 MET HG2  H  44.742  48.550  -19.634 1.00 . A A . 109 MET HG2  1 1 
       14 29529 1 1  20 MET HG3  H  44.497  47.282  -20.842 1.00 . A A . 109 MET HG3  1 1 
       14 29530 1 1  20 MET N    N  42.938  46.059  -18.995 1.00 . A A . 109 MET N    1 1 
       14 29531 1 1  20 MET O    O  40.419  45.836  -19.777 1.00 . A A . 109 MET O    1 1 
       14 29532 1 1  20 MET SD   S  44.509  49.445  -21.814 1.00 . A A . 109 MET SD   1 1 
       14 29533 1 1  21 LYS C    C  37.620  48.756  -19.796 1.00 . A A . 110 LYS C    1 1 
       14 29534 1 1  21 LYS CA   C  38.340  47.596  -19.107 1.00 . A A . 110 LYS CA   1 1 
       14 29535 1 1  21 LYS CB   C  37.703  47.381  -17.725 1.00 . A A . 110 LYS CB   1 1 
       14 29536 1 1  21 LYS CD   C  37.492  45.982  -15.609 1.00 . A A . 110 LYS CD   1 1 
       14 29537 1 1  21 LYS CE   C  36.006  45.564  -15.714 1.00 . A A . 110 LYS CE   1 1 
       14 29538 1 1  21 LYS CG   C  38.180  46.136  -16.981 1.00 . A A . 110 LYS CG   1 1 
       14 29539 1 1  21 LYS H    H  40.088  48.734  -18.599 1.00 . A A . 110 LYS H    1 1 
       14 29540 1 1  21 LYS HA   H  38.185  46.697  -19.706 1.00 . A A . 110 LYS HA   1 1 
       14 29541 1 1  21 LYS HB2  H  37.903  48.257  -17.108 1.00 . A A . 110 LYS HB2  1 1 
       14 29542 1 1  21 LYS HB3  H  36.628  47.296  -17.862 1.00 . A A . 110 LYS HB3  1 1 
       14 29543 1 1  21 LYS HD2  H  38.025  45.215  -15.044 1.00 . A A . 110 LYS HD2  1 1 
       14 29544 1 1  21 LYS HD3  H  37.564  46.923  -15.062 1.00 . A A . 110 LYS HD3  1 1 
       14 29545 1 1  21 LYS HE2  H  35.877  44.937  -16.600 1.00 . A A . 110 LYS HE2  1 1 
       14 29546 1 1  21 LYS HE3  H  35.752  44.967  -14.836 1.00 . A A . 110 LYS HE3  1 1 
       14 29547 1 1  21 LYS HG2  H  37.972  45.254  -17.587 1.00 . A A . 110 LYS HG2  1 1 
       14 29548 1 1  21 LYS HG3  H  39.257  46.208  -16.825 1.00 . A A . 110 LYS HG3  1 1 
       14 29549 1 1  21 LYS HZ1  H  35.254  47.294  -16.611 1.00 . A A . 110 LYS HZ1  1 1 
       14 29550 1 1  21 LYS HZ2  H  35.146  47.312  -14.963 1.00 . A A . 110 LYS HZ2  1 1 
       14 29551 1 1  21 LYS HZ3  H  34.097  46.398  -15.849 1.00 . A A . 110 LYS HZ3  1 1 
       14 29552 1 1  21 LYS N    N  39.789  47.841  -18.972 1.00 . A A . 110 LYS N    1 1 
       14 29553 1 1  21 LYS NZ   N  35.049  46.737  -15.790 1.00 . A A . 110 LYS NZ   1 1 
       14 29554 1 1  21 LYS O    O  36.509  49.112  -19.418 1.00 . A A . 110 LYS O    1 1 
       14 29555 1 1  22 HIS C    C  36.582  49.953  -22.460 1.00 . A A . 111 HIS C    1 1 
       14 29556 1 1  22 HIS CA   C  37.648  50.478  -21.500 1.00 . A A . 111 HIS CA   1 1 
       14 29557 1 1  22 HIS CB   C  38.714  51.263  -22.267 1.00 . A A . 111 HIS CB   1 1 
       14 29558 1 1  22 HIS CD2  C  41.074  51.717  -21.274 1.00 . A A . 111 HIS CD2  1 1 
       14 29559 1 1  22 HIS CE1  C  40.567  53.221  -19.835 1.00 . A A . 111 HIS CE1  1 1 
       14 29560 1 1  22 HIS CG   C  39.730  51.911  -21.378 1.00 . A A . 111 HIS CG   1 1 
       14 29561 1 1  22 HIS H    H  39.158  49.031  -21.075 1.00 . A A . 111 HIS H    1 1 
       14 29562 1 1  22 HIS HA   H  37.172  51.142  -20.778 1.00 . A A . 111 HIS HA   1 1 
       14 29563 1 1  22 HIS HB2  H  39.227  50.585  -22.951 1.00 . A A . 111 HIS HB2  1 1 
       14 29564 1 1  22 HIS HB3  H  38.221  52.038  -22.854 1.00 . A A . 111 HIS HB3  1 1 
       14 29565 1 1  22 HIS HD1  H  38.529  53.281  -20.272 1.00 . A A . 111 HIS HD1  1 1 
       14 29566 1 1  22 HIS HD2  H  41.652  51.021  -21.868 1.00 . A A . 111 HIS HD2  1 1 
       14 29567 1 1  22 HIS HE1  H  40.635  53.969  -19.054 1.00 . A A . 111 HIS HE1  1 1 
       14 29568 1 1  22 HIS HE2  H  42.555  52.596  -19.989 1.00 . A A . 111 HIS HE2  1 1 
       14 29569 1 1  22 HIS N    N  38.254  49.354  -20.788 1.00 . A A . 111 HIS N    1 1 
       14 29570 1 1  22 HIS ND1  N  39.438  52.883  -20.452 1.00 . A A . 111 HIS ND1  1 1 
       14 29571 1 1  22 HIS NE2  N  41.594  52.536  -20.292 1.00 . A A . 111 HIS NE2  1 1 
       14 29572 1 1  22 HIS O    O  36.711  48.852  -22.991 1.00 . A A . 111 HIS O    1 1 
       14 29573 1 1  23 MET C    C  33.830  51.684  -24.030 1.00 . A A . 112 MET C    1 1 
       14 29574 1 1  23 MET CA   C  34.425  50.366  -23.545 1.00 . A A . 112 MET CA   1 1 
       14 29575 1 1  23 MET CB   C  33.381  49.559  -22.757 1.00 . A A . 112 MET CB   1 1 
       14 29576 1 1  23 MET CE   C  29.973  49.280  -22.280 1.00 . A A . 112 MET CE   1 1 
       14 29577 1 1  23 MET CG   C  32.378  48.791  -23.624 1.00 . A A . 112 MET CG   1 1 
       14 29578 1 1  23 MET H    H  35.477  51.641  -22.216 1.00 . A A . 112 MET H    1 1 
       14 29579 1 1  23 MET HA   H  34.798  49.786  -24.389 1.00 . A A . 112 MET HA   1 1 
       14 29580 1 1  23 MET HB2  H  33.905  48.838  -22.129 1.00 . A A . 112 MET HB2  1 1 
       14 29581 1 1  23 MET HB3  H  32.835  50.241  -22.106 1.00 . A A . 112 MET HB3  1 1 
       14 29582 1 1  23 MET HE1  H  30.470  50.077  -21.726 1.00 . A A . 112 MET HE1  1 1 
       14 29583 1 1  23 MET HE2  H  29.593  49.675  -23.223 1.00 . A A . 112 MET HE2  1 1 
       14 29584 1 1  23 MET HE3  H  29.141  48.894  -21.690 1.00 . A A . 112 MET HE3  1 1 
       14 29585 1 1  23 MET HG2  H  31.867  49.484  -24.292 1.00 . A A . 112 MET HG2  1 1 
       14 29586 1 1  23 MET HG3  H  32.914  48.053  -24.220 1.00 . A A . 112 MET HG3  1 1 
       14 29587 1 1  23 MET N    N  35.532  50.738  -22.666 1.00 . A A . 112 MET N    1 1 
       14 29588 1 1  23 MET O    O  34.041  52.713  -23.389 1.00 . A A . 112 MET O    1 1 
       14 29589 1 1  23 MET SD   S  31.146  47.943  -22.614 1.00 . A A . 112 MET SD   1 1 
       14 29590 1 1  24 ALA C    C  31.236  52.410  -26.443 1.00 . A A . 113 ALA C    1 1 
       14 29591 1 1  24 ALA CA   C  32.509  52.863  -25.716 1.00 . A A . 113 ALA CA   1 1 
       14 29592 1 1  24 ALA CB   C  33.514  53.521  -26.702 1.00 . A A . 113 ALA CB   1 1 
       14 29593 1 1  24 ALA H    H  32.947  50.788  -25.628 1.00 . A A . 113 ALA H    1 1 
       14 29594 1 1  24 ALA HA   H  32.250  53.566  -24.922 1.00 . A A . 113 ALA HA   1 1 
       14 29595 1 1  24 ALA HB1  H  34.452  53.723  -26.180 1.00 . A A . 113 ALA HB1  1 1 
       14 29596 1 1  24 ALA HB2  H  33.709  52.844  -27.535 1.00 . A A . 113 ALA HB2  1 1 
       14 29597 1 1  24 ALA HB3  H  33.118  54.459  -27.085 1.00 . A A . 113 ALA HB3  1 1 
       14 29598 1 1  24 ALA N    N  33.109  51.663  -25.142 1.00 . A A . 113 ALA N    1 1 
       14 29599 1 1  24 ALA O    O  31.108  51.227  -26.743 1.00 . A A . 113 ALA O    1 1 
       14 29600 1 1  25 GLY C    C  27.851  52.913  -26.654 1.00 . A A . 114 GLY C    1 1 
       14 29601 1 1  25 GLY CA   C  29.116  53.004  -27.486 1.00 . A A . 114 GLY CA   1 1 
       14 29602 1 1  25 GLY H    H  30.452  54.289  -26.440 1.00 . A A . 114 GLY H    1 1 
       14 29603 1 1  25 GLY HA2  H  28.967  53.773  -28.243 1.00 . A A . 114 GLY HA2  1 1 
       14 29604 1 1  25 GLY HA3  H  29.260  52.053  -27.999 1.00 . A A . 114 GLY HA3  1 1 
       14 29605 1 1  25 GLY N    N  30.322  53.333  -26.730 1.00 . A A . 114 GLY N    1 1 
       14 29606 1 1  25 GLY O    O  26.754  52.855  -27.195 1.00 . A A . 114 GLY O    1 1 
       14 29607 1 1  26 ALA C    C  26.229  54.258  -24.269 1.00 . A A . 115 ALA C    1 1 
       14 29608 1 1  26 ALA CA   C  26.840  52.856  -24.440 1.00 . A A . 115 ALA CA   1 1 
       14 29609 1 1  26 ALA CB   C  27.264  52.279  -23.078 1.00 . A A . 115 ALA CB   1 1 
       14 29610 1 1  26 ALA H    H  28.910  52.959  -24.933 1.00 . A A . 115 ALA H    1 1 
       14 29611 1 1  26 ALA HA   H  26.085  52.200  -24.877 1.00 . A A . 115 ALA HA   1 1 
       14 29612 1 1  26 ALA HB1  H  26.403  52.258  -22.409 1.00 . A A . 115 ALA HB1  1 1 
       14 29613 1 1  26 ALA HB2  H  27.642  51.266  -23.211 1.00 . A A . 115 ALA HB2  1 1 
       14 29614 1 1  26 ALA HB3  H  28.043  52.905  -22.637 1.00 . A A . 115 ALA HB3  1 1 
       14 29615 1 1  26 ALA N    N  27.992  52.913  -25.337 1.00 . A A . 115 ALA N    1 1 
       14 29616 1 1  26 ALA O    O  26.523  54.951  -23.299 1.00 . A A . 115 ALA O    1 1 
       14 29617 1 1  27 ALA C    C  23.414  55.893  -25.937 1.00 . A A . 116 ALA C    1 1 
       14 29618 1 1  27 ALA CA   C  24.741  55.973  -25.177 1.00 . A A . 116 ALA CA   1 1 
       14 29619 1 1  27 ALA CB   C  25.661  57.037  -25.811 1.00 . A A . 116 ALA CB   1 1 
       14 29620 1 1  27 ALA H    H  25.186  54.057  -26.004 1.00 . A A . 116 ALA H    1 1 
       14 29621 1 1  27 ALA HA   H  24.541  56.245  -24.139 1.00 . A A . 116 ALA HA   1 1 
       14 29622 1 1  27 ALA HB1  H  25.180  58.014  -25.767 1.00 . A A . 116 ALA HB1  1 1 
       14 29623 1 1  27 ALA HB2  H  26.603  57.076  -25.264 1.00 . A A . 116 ALA HB2  1 1 
       14 29624 1 1  27 ALA HB3  H  25.856  56.775  -26.852 1.00 . A A . 116 ALA HB3  1 1 
       14 29625 1 1  27 ALA N    N  25.395  54.667  -25.217 1.00 . A A . 116 ALA N    1 1 
       14 29626 1 1  27 ALA O    O  23.176  54.934  -26.664 1.00 . A A . 116 ALA O    1 1 
       14 29627 1 1  28 ALA C    C  21.015  58.455  -26.791 1.00 . A A . 117 ALA C    1 1 
       14 29628 1 1  28 ALA CA   C  21.287  56.983  -26.467 1.00 . A A . 117 ALA CA   1 1 
       14 29629 1 1  28 ALA CB   C  20.171  56.403  -25.584 1.00 . A A . 117 ALA CB   1 1 
       14 29630 1 1  28 ALA H    H  22.820  57.669  -25.161 1.00 . A A . 117 ALA H    1 1 
       14 29631 1 1  28 ALA HA   H  21.345  56.417  -27.399 1.00 . A A . 117 ALA HA   1 1 
       14 29632 1 1  28 ALA HB1  H  20.387  55.354  -25.369 1.00 . A A . 117 ALA HB1  1 1 
       14 29633 1 1  28 ALA HB2  H  20.114  56.960  -24.649 1.00 . A A . 117 ALA HB2  1 1 
       14 29634 1 1  28 ALA HB3  H  19.217  56.472  -26.107 1.00 . A A . 117 ALA HB3  1 1 
       14 29635 1 1  28 ALA N    N  22.572  56.908  -25.774 1.00 . A A . 117 ALA N    1 1 
       14 29636 1 1  28 ALA O    O  21.362  59.340  -26.000 1.00 . A A . 117 ALA O    1 1 
       14 29637 1 1  29 ALA C    C  18.889  60.061  -29.291 1.00 . A A . 118 ALA C    1 1 
       14 29638 1 1  29 ALA CA   C  20.148  60.076  -28.399 1.00 . A A . 118 ALA CA   1 1 
       14 29639 1 1  29 ALA CB   C  21.397  60.611  -29.165 1.00 . A A . 118 ALA CB   1 1 
       14 29640 1 1  29 ALA H    H  20.122  57.955  -28.548 1.00 . A A . 118 ALA H    1 1 
       14 29641 1 1  29 ALA HA   H  19.959  60.713  -27.535 1.00 . A A . 118 ALA HA   1 1 
       14 29642 1 1  29 ALA HB1  H  21.562  60.020  -30.069 1.00 . A A . 118 ALA HB1  1 1 
       14 29643 1 1  29 ALA HB2  H  21.266  61.658  -29.427 1.00 . A A . 118 ALA HB2  1 1 
       14 29644 1 1  29 ALA HB3  H  22.277  60.521  -28.524 1.00 . A A . 118 ALA HB3  1 1 
       14 29645 1 1  29 ALA N    N  20.410  58.714  -27.944 1.00 . A A . 118 ALA N    1 1 
       14 29646 1 1  29 ALA O    O  18.487  59.005  -29.764 1.00 . A A . 118 ALA O    1 1 
       14 29647 1 1  30 GLY C    C  15.843  61.430  -29.354 1.00 . A A . 119 GLY C    1 1 
       14 29648 1 1  30 GLY CA   C  17.048  61.338  -30.274 1.00 . A A . 119 GLY CA   1 1 
       14 29649 1 1  30 GLY H    H  18.666  62.063  -29.098 1.00 . A A . 119 GLY H    1 1 
       14 29650 1 1  30 GLY HA2  H  17.079  62.241  -30.890 1.00 . A A . 119 GLY HA2  1 1 
       14 29651 1 1  30 GLY HA3  H  16.933  60.473  -30.931 1.00 . A A . 119 GLY HA3  1 1 
       14 29652 1 1  30 GLY N    N  18.283  61.227  -29.497 1.00 . A A . 119 GLY N    1 1 
       14 29653 1 1  30 GLY O    O  15.958  61.200  -28.149 1.00 . A A . 119 GLY O    1 1 
       14 29654 1 1  31 ALA C    C  12.666  60.601  -29.323 1.00 . A A . 120 ALA C    1 1 
       14 29655 1 1  31 ALA CA   C  13.458  61.895  -29.141 1.00 . A A . 120 ALA CA   1 1 
       14 29656 1 1  31 ALA CB   C  12.643  63.102  -29.628 1.00 . A A . 120 ALA CB   1 1 
       14 29657 1 1  31 ALA H    H  14.647  61.956  -30.904 1.00 . A A . 120 ALA H    1 1 
       14 29658 1 1  31 ALA HA   H  13.699  62.024  -28.086 1.00 . A A . 120 ALA HA   1 1 
       14 29659 1 1  31 ALA HB1  H  13.231  64.012  -29.514 1.00 . A A . 120 ALA HB1  1 1 
       14 29660 1 1  31 ALA HB2  H  12.378  62.967  -30.678 1.00 . A A . 120 ALA HB2  1 1 
       14 29661 1 1  31 ALA HB3  H  11.730  63.188  -29.036 1.00 . A A . 120 ALA HB3  1 1 
       14 29662 1 1  31 ALA N    N  14.692  61.776  -29.914 1.00 . A A . 120 ALA N    1 1 
       14 29663 1 1  31 ALA O    O  12.482  60.142  -30.447 1.00 . A A . 120 ALA O    1 1 
       14 29664 1 1  32 VAL C    C  10.298  58.805  -27.304 1.00 . A A . 121 VAL C    1 1 
       14 29665 1 1  32 VAL CA   C  11.477  58.750  -28.275 1.00 . A A . 121 VAL CA   1 1 
       14 29666 1 1  32 VAL CB   C  12.393  57.529  -27.870 1.00 . A A . 121 VAL CB   1 1 
       14 29667 1 1  32 VAL CG1  C  11.859  56.222  -28.492 1.00 . A A . 121 VAL CG1  1 1 
       14 29668 1 1  32 VAL CG2  C  13.855  57.739  -28.323 1.00 . A A . 121 VAL CG2  1 1 
       14 29669 1 1  32 VAL H    H  12.377  60.430  -27.321 1.00 . A A . 121 VAL H    1 1 
       14 29670 1 1  32 VAL HA   H  11.105  58.592  -29.286 1.00 . A A . 121 VAL HA   1 1 
       14 29671 1 1  32 VAL HB   H  12.387  57.433  -26.785 1.00 . A A . 121 VAL HB   1 1 
       14 29672 1 1  32 VAL HG11 H  12.471  55.383  -28.155 1.00 . A A . 121 VAL HG11 1 1 
       14 29673 1 1  32 VAL HG12 H  10.831  56.051  -28.194 1.00 . A A . 121 VAL HG12 1 1 
       14 29674 1 1  32 VAL HG13 H  11.913  56.284  -29.581 1.00 . A A . 121 VAL HG13 1 1 
       14 29675 1 1  32 VAL HG21 H  13.885  57.939  -29.395 1.00 . A A . 121 VAL HG21 1 1 
       14 29676 1 1  32 VAL HG22 H  14.299  58.576  -27.782 1.00 . A A . 121 VAL HG22 1 1 
       14 29677 1 1  32 VAL HG23 H  14.437  56.842  -28.110 1.00 . A A . 121 VAL HG23 1 1 
       14 29678 1 1  32 VAL N    N  12.213  60.013  -28.224 1.00 . A A . 121 VAL N    1 1 
       14 29679 1 1  32 VAL O    O  10.422  59.339  -26.206 1.00 . A A . 121 VAL O    1 1 
       14 29680 1 1  33 VAL C    C   8.225  57.120  -25.716 1.00 . A A . 122 VAL C    1 1 
       14 29681 1 1  33 VAL CA   C   7.985  58.137  -26.826 1.00 . A A . 122 VAL CA   1 1 
       14 29682 1 1  33 VAL CB   C   6.710  57.650  -27.600 1.00 . A A . 122 VAL CB   1 1 
       14 29683 1 1  33 VAL CG1  C   6.158  58.764  -28.490 1.00 . A A . 122 VAL CG1  1 1 
       14 29684 1 1  33 VAL CG2  C   7.024  56.389  -28.440 1.00 . A A . 122 VAL CG2  1 1 
       14 29685 1 1  33 VAL H    H   9.107  57.844  -28.628 1.00 . A A . 122 VAL H    1 1 
       14 29686 1 1  33 VAL HA   H   7.782  59.106  -26.370 1.00 . A A . 122 VAL HA   1 1 
       14 29687 1 1  33 VAL HB   H   5.937  57.387  -26.875 1.00 . A A . 122 VAL HB   1 1 
       14 29688 1 1  33 VAL HG11 H   5.237  58.423  -28.969 1.00 . A A . 122 VAL HG11 1 1 
       14 29689 1 1  33 VAL HG12 H   5.930  59.637  -27.875 1.00 . A A . 122 VAL HG12 1 1 
       14 29690 1 1  33 VAL HG13 H   6.887  59.035  -29.251 1.00 . A A . 122 VAL HG13 1 1 
       14 29691 1 1  33 VAL HG21 H   6.107  56.019  -28.894 1.00 . A A . 122 VAL HG21 1 1 
       14 29692 1 1  33 VAL HG22 H   7.729  56.623  -29.236 1.00 . A A . 122 VAL HG22 1 1 
       14 29693 1 1  33 VAL HG23 H   7.447  55.611  -27.794 1.00 . A A . 122 VAL HG23 1 1 
       14 29694 1 1  33 VAL N    N   9.166  58.235  -27.702 1.00 . A A . 122 VAL N    1 1 
       14 29695 1 1  33 VAL O    O   7.449  57.020  -24.774 1.00 . A A . 122 VAL O    1 1 
       14 29696 1 1  34 GLY C    C   8.533  54.209  -25.092 1.00 . A A . 123 GLY C    1 1 
       14 29697 1 1  34 GLY CA   C   9.550  55.308  -24.866 1.00 . A A . 123 GLY CA   1 1 
       14 29698 1 1  34 GLY H    H   9.919  56.464  -26.605 1.00 . A A . 123 GLY H    1 1 
       14 29699 1 1  34 GLY HA2  H  10.557  54.913  -24.999 1.00 . A A . 123 GLY HA2  1 1 
       14 29700 1 1  34 GLY HA3  H   9.443  55.714  -23.859 1.00 . A A . 123 GLY HA3  1 1 
       14 29701 1 1  34 GLY N    N   9.291  56.348  -25.834 1.00 . A A . 123 GLY N    1 1 
       14 29702 1 1  34 GLY O    O   8.329  53.772  -26.219 1.00 . A A . 123 GLY O    1 1 
       14 29703 1 1  35 GLY C    C   5.479  53.115  -24.002 1.00 . A A . 124 GLY C    1 1 
       14 29704 1 1  35 GLY CA   C   6.928  52.682  -24.100 1.00 . A A . 124 GLY CA   1 1 
       14 29705 1 1  35 GLY H    H   8.072  54.191  -23.134 1.00 . A A . 124 GLY H    1 1 
       14 29706 1 1  35 GLY HA2  H   7.064  52.150  -25.041 1.00 . A A . 124 GLY HA2  1 1 
       14 29707 1 1  35 GLY HA3  H   7.129  51.984  -23.288 1.00 . A A . 124 GLY HA3  1 1 
       14 29708 1 1  35 GLY N    N   7.891  53.771  -24.024 1.00 . A A . 124 GLY N    1 1 
       14 29709 1 1  35 GLY O    O   4.633  52.319  -23.628 1.00 . A A . 124 GLY O    1 1 
       14 29710 1 1  36 LEU C    C   2.878  54.162  -25.244 1.00 . A A . 125 LEU C    1 1 
       14 29711 1 1  36 LEU CA   C   3.791  54.854  -24.229 1.00 . A A . 125 LEU CA   1 1 
       14 29712 1 1  36 LEU CB   C   3.725  56.377  -24.428 1.00 . A A . 125 LEU CB   1 1 
       14 29713 1 1  36 LEU CD1  C   4.027  58.723  -23.638 1.00 . A A . 125 LEU CD1  1 1 
       14 29714 1 1  36 LEU CD2  C   3.986  56.870  -21.943 1.00 . A A . 125 LEU CD2  1 1 
       14 29715 1 1  36 LEU CG   C   4.396  57.262  -23.365 1.00 . A A . 125 LEU CG   1 1 
       14 29716 1 1  36 LEU H    H   5.904  55.009  -24.617 1.00 . A A . 125 LEU H    1 1 
       14 29717 1 1  36 LEU HA   H   3.407  54.617  -23.235 1.00 . A A . 125 LEU HA   1 1 
       14 29718 1 1  36 LEU HB2  H   4.157  56.617  -25.397 1.00 . A A . 125 LEU HB2  1 1 
       14 29719 1 1  36 LEU HB3  H   2.678  56.657  -24.457 1.00 . A A . 125 LEU HB3  1 1 
       14 29720 1 1  36 LEU HD11 H   4.401  59.018  -24.619 1.00 . A A . 125 LEU HD11 1 1 
       14 29721 1 1  36 LEU HD12 H   4.479  59.362  -22.881 1.00 . A A . 125 LEU HD12 1 1 
       14 29722 1 1  36 LEU HD13 H   2.944  58.847  -23.610 1.00 . A A . 125 LEU HD13 1 1 
       14 29723 1 1  36 LEU HD21 H   2.897  56.838  -21.866 1.00 . A A . 125 LEU HD21 1 1 
       14 29724 1 1  36 LEU HD22 H   4.380  57.597  -21.235 1.00 . A A . 125 LEU HD22 1 1 
       14 29725 1 1  36 LEU HD23 H   4.394  55.890  -21.700 1.00 . A A . 125 LEU HD23 1 1 
       14 29726 1 1  36 LEU HG   H   5.468  57.155  -23.447 1.00 . A A . 125 LEU HG   1 1 
       14 29727 1 1  36 LEU N    N   5.177  54.371  -24.318 1.00 . A A . 125 LEU N    1 1 
       14 29728 1 1  36 LEU O    O   1.703  53.971  -24.993 1.00 . A A . 125 LEU O    1 1 
       14 29729 1 1  37 GLY C    C   1.622  53.849  -28.207 1.00 . A A . 126 GLY C    1 1 
       14 29730 1 1  37 GLY CA   C   2.646  53.070  -27.387 1.00 . A A . 126 GLY CA   1 1 
       14 29731 1 1  37 GLY H    H   4.396  53.941  -26.549 1.00 . A A . 126 GLY H    1 1 
       14 29732 1 1  37 GLY HA2  H   3.340  52.603  -28.087 1.00 . A A . 126 GLY HA2  1 1 
       14 29733 1 1  37 GLY HA3  H   2.117  52.274  -26.880 1.00 . A A . 126 GLY HA3  1 1 
       14 29734 1 1  37 GLY N    N   3.427  53.776  -26.383 1.00 . A A . 126 GLY N    1 1 
       14 29735 1 1  37 GLY O    O   0.610  53.284  -28.597 1.00 . A A . 126 GLY O    1 1 
       14 29736 1 1  38 GLY C    C  -0.090  56.754  -28.709 1.00 . A A . 127 GLY C    1 1 
       14 29737 1 1  38 GLY CA   C   0.970  55.882  -29.364 1.00 . A A . 127 GLY CA   1 1 
       14 29738 1 1  38 GLY H    H   2.701  55.566  -28.144 1.00 . A A . 127 GLY H    1 1 
       14 29739 1 1  38 GLY HA2  H   1.580  56.529  -29.992 1.00 . A A . 127 GLY HA2  1 1 
       14 29740 1 1  38 GLY HA3  H   0.460  55.181  -30.026 1.00 . A A . 127 GLY HA3  1 1 
       14 29741 1 1  38 GLY N    N   1.874  55.122  -28.496 1.00 . A A . 127 GLY N    1 1 
       14 29742 1 1  38 GLY O    O  -1.200  56.885  -29.215 1.00 . A A . 127 GLY O    1 1 
       14 29743 1 1  39 TYR C    C  -0.787  59.595  -27.719 1.00 . A A . 128 TYR C    1 1 
       14 29744 1 1  39 TYR CA   C  -0.657  58.297  -26.909 1.00 . A A . 128 TYR CA   1 1 
       14 29745 1 1  39 TYR CB   C  -0.107  58.610  -25.516 1.00 . A A . 128 TYR CB   1 1 
       14 29746 1 1  39 TYR CD1  C  -0.207  56.278  -24.426 1.00 . A A . 128 TYR CD1  1 1 
       14 29747 1 1  39 TYR CD2  C  -1.251  58.146  -23.298 1.00 . A A . 128 TYR CD2  1 1 
       14 29748 1 1  39 TYR CE1  C  -0.612  55.420  -23.368 1.00 . A A . 128 TYR CE1  1 1 
       14 29749 1 1  39 TYR CE2  C  -1.658  57.289  -22.249 1.00 . A A . 128 TYR CE2  1 1 
       14 29750 1 1  39 TYR CG   C  -0.530  57.657  -24.402 1.00 . A A . 128 TYR CG   1 1 
       14 29751 1 1  39 TYR CZ   C  -1.333  55.936  -22.294 1.00 . A A . 128 TYR CZ   1 1 
       14 29752 1 1  39 TYR H    H   1.155  57.215  -27.193 1.00 . A A . 128 TYR H    1 1 
       14 29753 1 1  39 TYR HA   H  -1.657  57.871  -26.835 1.00 . A A . 128 TYR HA   1 1 
       14 29754 1 1  39 TYR HB2  H   0.982  58.641  -25.566 1.00 . A A . 128 TYR HB2  1 1 
       14 29755 1 1  39 TYR HB3  H  -0.457  59.594  -25.246 1.00 . A A . 128 TYR HB3  1 1 
       14 29756 1 1  39 TYR HD1  H   0.360  55.852  -25.241 1.00 . A A . 128 TYR HD1  1 1 
       14 29757 1 1  39 TYR HD2  H  -1.491  59.193  -23.248 1.00 . A A . 128 TYR HD2  1 1 
       14 29758 1 1  39 TYR HE1  H  -0.353  54.372  -23.397 1.00 . A A . 128 TYR HE1  1 1 
       14 29759 1 1  39 TYR HE2  H  -2.211  57.681  -21.409 1.00 . A A . 128 TYR HE2  1 1 
       14 29760 1 1  39 TYR HH   H  -1.397  54.209  -21.386 1.00 . A A . 128 TYR HH   1 1 
       14 29761 1 1  39 TYR N    N   0.249  57.368  -27.587 1.00 . A A . 128 TYR N    1 1 
       14 29762 1 1  39 TYR O    O   0.134  59.996  -28.428 1.00 . A A . 128 TYR O    1 1 
       14 29763 1 1  39 TYR OH   O  -1.715  55.106  -21.272 1.00 . A A . 128 TYR OH   1 1 
       14 29764 1 1  40 MET C    C  -1.731  62.683  -27.679 1.00 . A A . 129 MET C    1 1 
       14 29765 1 1  40 MET CA   C  -2.280  61.437  -28.378 1.00 . A A . 129 MET CA   1 1 
       14 29766 1 1  40 MET CB   C  -3.808  61.518  -28.526 1.00 . A A . 129 MET CB   1 1 
       14 29767 1 1  40 MET CE   C  -6.746  63.925  -30.363 1.00 . A A . 129 MET CE   1 1 
       14 29768 1 1  40 MET CG   C  -4.361  62.613  -29.443 1.00 . A A . 129 MET CG   1 1 
       14 29769 1 1  40 MET H    H  -2.644  59.863  -26.964 1.00 . A A . 129 MET H    1 1 
       14 29770 1 1  40 MET HA   H  -1.830  61.359  -29.370 1.00 . A A . 129 MET HA   1 1 
       14 29771 1 1  40 MET HB2  H  -4.149  60.566  -28.917 1.00 . A A . 129 MET HB2  1 1 
       14 29772 1 1  40 MET HB3  H  -4.243  61.650  -27.537 1.00 . A A . 129 MET HB3  1 1 
       14 29773 1 1  40 MET HE1  H  -6.645  63.865  -31.446 1.00 . A A . 129 MET HE1  1 1 
       14 29774 1 1  40 MET HE2  H  -7.798  64.089  -30.100 1.00 . A A . 129 MET HE2  1 1 
       14 29775 1 1  40 MET HE3  H  -6.152  64.763  -29.992 1.00 . A A . 129 MET HE3  1 1 
       14 29776 1 1  40 MET HG2  H  -4.157  63.594  -29.011 1.00 . A A . 129 MET HG2  1 1 
       14 29777 1 1  40 MET HG3  H  -3.896  62.540  -30.427 1.00 . A A . 129 MET HG3  1 1 
       14 29778 1 1  40 MET N    N  -1.946  60.231  -27.602 1.00 . A A . 129 MET N    1 1 
       14 29779 1 1  40 MET O    O  -1.878  62.833  -26.466 1.00 . A A . 129 MET O    1 1 
       14 29780 1 1  40 MET SD   S  -6.167  62.374  -29.605 1.00 . A A . 129 MET SD   1 1 
       14 29781 1 1  41 LEU C    C  -1.350  66.000  -27.959 1.00 . A A . 130 LEU C    1 1 
       14 29782 1 1  41 LEU CA   C  -0.438  64.763  -27.930 1.00 . A A . 130 LEU CA   1 1 
       14 29783 1 1  41 LEU CB   C   0.822  65.023  -28.773 1.00 . A A . 130 LEU CB   1 1 
       14 29784 1 1  41 LEU CD1  C   2.372  65.931  -26.959 1.00 . A A . 130 LEU CD1  1 1 
       14 29785 1 1  41 LEU CD2  C   2.939  66.210  -29.357 1.00 . A A . 130 LEU CD2  1 1 
       14 29786 1 1  41 LEU CG   C   1.787  66.149  -28.353 1.00 . A A . 130 LEU CG   1 1 
       14 29787 1 1  41 LEU H    H  -1.018  63.387  -29.439 1.00 . A A . 130 LEU H    1 1 
       14 29788 1 1  41 LEU HA   H  -0.129  64.588  -26.909 1.00 . A A . 130 LEU HA   1 1 
       14 29789 1 1  41 LEU HB2  H   1.393  64.097  -28.797 1.00 . A A . 130 LEU HB2  1 1 
       14 29790 1 1  41 LEU HB3  H   0.497  65.233  -29.791 1.00 . A A . 130 LEU HB3  1 1 
       14 29791 1 1  41 LEU HD11 H   1.583  65.928  -26.214 1.00 . A A . 130 LEU HD11 1 1 
       14 29792 1 1  41 LEU HD12 H   3.076  66.731  -26.735 1.00 . A A . 130 LEU HD12 1 1 
       14 29793 1 1  41 LEU HD13 H   2.896  64.985  -26.932 1.00 . A A . 130 LEU HD13 1 1 
       14 29794 1 1  41 LEU HD21 H   2.550  66.457  -30.346 1.00 . A A . 130 LEU HD21 1 1 
       14 29795 1 1  41 LEU HD22 H   3.447  65.247  -29.399 1.00 . A A . 130 LEU HD22 1 1 
       14 29796 1 1  41 LEU HD23 H   3.654  66.976  -29.048 1.00 . A A . 130 LEU HD23 1 1 
       14 29797 1 1  41 LEU HG   H   1.258  67.096  -28.370 1.00 . A A . 130 LEU HG   1 1 
       14 29798 1 1  41 LEU N    N  -1.085  63.554  -28.448 1.00 . A A . 130 LEU N    1 1 
       14 29799 1 1  41 LEU O    O  -1.969  66.297  -28.973 1.00 . A A . 130 LEU O    1 1 
       14 29800 1 1  42 GLY C    C  -1.621  69.174  -27.493 1.00 . A A . 131 GLY C    1 1 
       14 29801 1 1  42 GLY CA   C  -2.152  67.961  -26.720 1.00 . A A . 131 GLY CA   1 1 
       14 29802 1 1  42 GLY H    H  -0.929  66.360  -26.015 1.00 . A A . 131 GLY H    1 1 
       14 29803 1 1  42 GLY HA2  H  -3.172  67.777  -27.061 1.00 . A A . 131 GLY HA2  1 1 
       14 29804 1 1  42 GLY HA3  H  -2.207  68.233  -25.667 1.00 . A A . 131 GLY HA3  1 1 
       14 29805 1 1  42 GLY N    N  -1.408  66.705  -26.832 1.00 . A A . 131 GLY N    1 1 
       14 29806 1 1  42 GLY O    O  -0.889  69.055  -28.466 1.00 . A A . 131 GLY O    1 1 
       14 29807 1 1  43 SER C    C  -0.607  72.487  -27.401 1.00 . A A . 132 SER C    1 1 
       14 29808 1 1  43 SER CA   C  -1.809  71.606  -27.851 1.00 . A A . 132 SER CA   1 1 
       14 29809 1 1  43 SER CB   C  -3.127  72.383  -27.824 1.00 . A A . 132 SER CB   1 1 
       14 29810 1 1  43 SER H    H  -2.521  70.434  -26.160 1.00 . A A . 132 SER H    1 1 
       14 29811 1 1  43 SER HA   H  -1.669  71.326  -28.882 1.00 . A A . 132 SER HA   1 1 
       14 29812 1 1  43 SER HB2  H  -3.194  73.075  -26.960 1.00 . A A . 132 SER HB2  1 1 
       14 29813 1 1  43 SER HB3  H  -3.257  72.880  -28.795 1.00 . A A . 132 SER HB3  1 1 
       14 29814 1 1  43 SER HG   H  -4.793  71.599  -28.415 1.00 . A A . 132 SER HG   1 1 
       14 29815 1 1  43 SER N    N  -2.020  70.365  -27.059 1.00 . A A . 132 SER N    1 1 
       14 29816 1 1  43 SER O    O  -0.592  72.923  -26.247 1.00 . A A . 132 SER O    1 1 
       14 29817 1 1  43 SER OG   O  -4.164  71.471  -27.669 1.00 . A A . 132 SER OG   1 1 
       14 29818 1 1  44 ALA C    C   1.427  75.010  -27.731 1.00 . A A . 133 ALA C    1 1 
       14 29819 1 1  44 ALA CA   C   1.605  73.486  -27.840 1.00 . A A . 133 ALA CA   1 1 
       14 29820 1 1  44 ALA CB   C   2.760  73.179  -28.821 1.00 . A A . 133 ALA CB   1 1 
       14 29821 1 1  44 ALA H    H   0.388  72.440  -29.240 1.00 . A A . 133 ALA H    1 1 
       14 29822 1 1  44 ALA HA   H   1.890  73.116  -26.856 1.00 . A A . 133 ALA HA   1 1 
       14 29823 1 1  44 ALA HB1  H   2.947  72.110  -28.855 1.00 . A A . 133 ALA HB1  1 1 
       14 29824 1 1  44 ALA HB2  H   2.501  73.533  -29.820 1.00 . A A . 133 ALA HB2  1 1 
       14 29825 1 1  44 ALA HB3  H   3.665  73.687  -28.488 1.00 . A A . 133 ALA HB3  1 1 
       14 29826 1 1  44 ALA N    N   0.399  72.750  -28.261 1.00 . A A . 133 ALA N    1 1 
       14 29827 1 1  44 ALA O    O   2.076  75.767  -28.442 1.00 . A A . 133 ALA O    1 1 
       14 29828 1 1  45 MET C    C   0.633  77.206  -25.168 1.00 . A A . 134 MET C    1 1 
       14 29829 1 1  45 MET CA   C   0.313  76.879  -26.633 1.00 . A A . 134 MET CA   1 1 
       14 29830 1 1  45 MET CB   C  -1.161  77.129  -26.987 1.00 . A A . 134 MET CB   1 1 
       14 29831 1 1  45 MET CE   C  -1.152  77.551  -31.126 1.00 . A A . 134 MET CE   1 1 
       14 29832 1 1  45 MET CG   C  -1.457  76.885  -28.439 1.00 . A A . 134 MET CG   1 1 
       14 29833 1 1  45 MET H    H   0.033  74.789  -26.271 1.00 . A A . 134 MET H    1 1 
       14 29834 1 1  45 MET HA   H   0.955  77.473  -27.284 1.00 . A A . 134 MET HA   1 1 
       14 29835 1 1  45 MET HB2  H  -1.762  76.441  -26.405 1.00 . A A . 134 MET HB2  1 1 
       14 29836 1 1  45 MET HB3  H  -1.471  78.143  -26.741 1.00 . A A . 134 MET HB3  1 1 
       14 29837 1 1  45 MET HE1  H  -0.640  76.598  -31.270 1.00 . A A . 134 MET HE1  1 1 
       14 29838 1 1  45 MET HE2  H  -2.226  77.409  -31.236 1.00 . A A . 134 MET HE2  1 1 
       14 29839 1 1  45 MET HE3  H  -0.803  78.261  -31.877 1.00 . A A . 134 MET HE3  1 1 
       14 29840 1 1  45 MET HG2  H  -1.035  75.927  -28.742 1.00 . A A . 134 MET HG2  1 1 
       14 29841 1 1  45 MET HG3  H  -2.524  76.843  -28.560 1.00 . A A . 134 MET HG3  1 1 
       14 29842 1 1  45 MET N    N   0.560  75.454  -26.836 1.00 . A A . 134 MET N    1 1 
       14 29843 1 1  45 MET O    O   0.306  76.415  -24.292 1.00 . A A . 134 MET O    1 1 
       14 29844 1 1  45 MET SD   S  -0.785  78.188  -29.482 1.00 . A A . 134 MET SD   1 1 
       14 29845 1 1  46 SER C    C   0.345  78.772  -22.602 1.00 . A A . 135 SER C    1 1 
       14 29846 1 1  46 SER CA   C   1.580  78.730  -23.513 1.00 . A A . 135 SER CA   1 1 
       14 29847 1 1  46 SER CB   C   2.240  80.107  -23.519 1.00 . A A . 135 SER CB   1 1 
       14 29848 1 1  46 SER H    H   1.590  78.961  -25.625 1.00 . A A . 135 SER H    1 1 
       14 29849 1 1  46 SER HA   H   2.285  78.008  -23.102 1.00 . A A . 135 SER HA   1 1 
       14 29850 1 1  46 SER HB2  H   1.499  80.858  -23.794 1.00 . A A . 135 SER HB2  1 1 
       14 29851 1 1  46 SER HB3  H   2.628  80.329  -22.525 1.00 . A A . 135 SER HB3  1 1 
       14 29852 1 1  46 SER HG   H   3.741  80.983  -24.409 1.00 . A A . 135 SER HG   1 1 
       14 29853 1 1  46 SER N    N   1.276  78.339  -24.890 1.00 . A A . 135 SER N    1 1 
       14 29854 1 1  46 SER O    O  -0.753  79.162  -23.016 1.00 . A A . 135 SER O    1 1 
       14 29855 1 1  46 SER OG   O   3.297  80.129  -24.463 1.00 . A A . 135 SER OG   1 1 
       14 29856 1 1  47 ARG C    C  -0.436  79.500  -19.398 1.00 . A A . 136 ARG C    1 1 
       14 29857 1 1  47 ARG CA   C  -0.536  78.312  -20.354 1.00 . A A . 136 ARG CA   1 1 
       14 29858 1 1  47 ARG CB   C  -0.461  76.975  -19.600 1.00 . A A . 136 ARG CB   1 1 
       14 29859 1 1  47 ARG CD   C  -1.648  75.479  -21.340 1.00 . A A . 136 ARG CD   1 1 
       14 29860 1 1  47 ARG CG   C  -1.633  76.011  -19.896 1.00 . A A . 136 ARG CG   1 1 
       14 29861 1 1  47 ARG CZ   C  -2.497  76.277  -23.540 1.00 . A A . 136 ARG CZ   1 1 
       14 29862 1 1  47 ARG H    H   1.458  78.037  -21.081 1.00 . A A . 136 ARG H    1 1 
       14 29863 1 1  47 ARG HA   H  -1.494  78.380  -20.854 1.00 . A A . 136 ARG HA   1 1 
       14 29864 1 1  47 ARG HB2  H   0.473  76.480  -19.863 1.00 . A A . 136 ARG HB2  1 1 
       14 29865 1 1  47 ARG HB3  H  -0.446  77.179  -18.528 1.00 . A A . 136 ARG HB3  1 1 
       14 29866 1 1  47 ARG HD2  H  -0.632  75.208  -21.638 1.00 . A A . 136 ARG HD2  1 1 
       14 29867 1 1  47 ARG HD3  H  -2.278  74.591  -21.380 1.00 . A A . 136 ARG HD3  1 1 
       14 29868 1 1  47 ARG HE   H  -2.309  77.412  -21.912 1.00 . A A . 136 ARG HE   1 1 
       14 29869 1 1  47 ARG HG2  H  -1.561  75.170  -19.213 1.00 . A A . 136 ARG HG2  1 1 
       14 29870 1 1  47 ARG HG3  H  -2.576  76.519  -19.706 1.00 . A A . 136 ARG HG3  1 1 
       14 29871 1 1  47 ARG HH11 H  -2.013  74.335  -23.572 1.00 . A A . 136 ARG HH11 1 1 
       14 29872 1 1  47 ARG HH12 H  -2.620  74.983  -25.073 1.00 . A A . 136 ARG HH12 1 1 
       14 29873 1 1  47 ARG HH21 H  -3.031  78.189  -23.810 1.00 . A A . 136 ARG HH21 1 1 
       14 29874 1 1  47 ARG HH22 H  -3.215  77.149  -25.196 1.00 . A A . 136 ARG HH22 1 1 
       14 29875 1 1  47 ARG N    N   0.538  78.353  -21.357 1.00 . A A . 136 ARG N    1 1 
       14 29876 1 1  47 ARG NE   N  -2.182  76.483  -22.273 1.00 . A A . 136 ARG NE   1 1 
       14 29877 1 1  47 ARG NH1  N  -2.372  75.105  -24.110 1.00 . A A . 136 ARG NH1  1 1 
       14 29878 1 1  47 ARG NH2  N  -2.954  77.279  -24.237 1.00 . A A . 136 ARG NH2  1 1 
       14 29879 1 1  47 ARG O    O   0.601  80.160  -19.352 1.00 . A A . 136 ARG O    1 1 
       14 29880 1 1  48 PRO C    C  -0.414  80.757  -16.616 1.00 . A A . 137 PRO C    1 1 
       14 29881 1 1  48 PRO CA   C  -1.399  80.960  -17.757 1.00 . A A . 137 PRO CA   1 1 
       14 29882 1 1  48 PRO CB   C  -2.827  81.134  -17.228 1.00 . A A . 137 PRO CB   1 1 
       14 29883 1 1  48 PRO CD   C  -2.853  79.180  -18.508 1.00 . A A . 137 PRO CD   1 1 
       14 29884 1 1  48 PRO CG   C  -3.380  79.779  -17.235 1.00 . A A . 137 PRO CG   1 1 
       14 29885 1 1  48 PRO HA   H  -1.112  81.839  -18.333 1.00 . A A . 137 PRO HA   1 1 
       14 29886 1 1  48 PRO HB2  H  -2.822  81.546  -16.220 1.00 . A A . 137 PRO HB2  1 1 
       14 29887 1 1  48 PRO HB3  H  -3.401  81.773  -17.902 1.00 . A A . 137 PRO HB3  1 1 
       14 29888 1 1  48 PRO HD2  H  -2.780  78.101  -18.405 1.00 . A A . 137 PRO HD2  1 1 
       14 29889 1 1  48 PRO HD3  H  -3.486  79.454  -19.355 1.00 . A A . 137 PRO HD3  1 1 
       14 29890 1 1  48 PRO HG2  H  -3.015  79.219  -16.373 1.00 . A A . 137 PRO HG2  1 1 
       14 29891 1 1  48 PRO HG3  H  -4.471  79.805  -17.244 1.00 . A A . 137 PRO HG3  1 1 
       14 29892 1 1  48 PRO N    N  -1.517  79.796  -18.638 1.00 . A A . 137 PRO N    1 1 
       14 29893 1 1  48 PRO O    O  -0.025  79.639  -16.281 1.00 . A A . 137 PRO O    1 1 
       14 29894 1 1  49 ILE C    C   0.215  81.539  -13.667 1.00 . A A . 138 ILE C    1 1 
       14 29895 1 1  49 ILE CA   C   0.949  81.907  -14.958 1.00 . A A . 138 ILE CA   1 1 
       14 29896 1 1  49 ILE CB   C   1.545  83.356  -14.887 1.00 . A A . 138 ILE CB   1 1 
       14 29897 1 1  49 ILE CD1  C   3.318  82.816  -16.776 1.00 . A A . 138 ILE CD1  1 1 
       14 29898 1 1  49 ILE CG1  C   2.198  83.763  -16.236 1.00 . A A . 138 ILE CG1  1 1 
       14 29899 1 1  49 ILE CG2  C   2.542  83.495  -13.781 1.00 . A A . 138 ILE CG2  1 1 
       14 29900 1 1  49 ILE H    H  -0.393  82.752  -16.346 1.00 . A A . 138 ILE H    1 1 
       14 29901 1 1  49 ILE HA   H   1.740  81.169  -15.140 1.00 . A A . 138 ILE HA   1 1 
       14 29902 1 1  49 ILE HB   H   0.726  84.047  -14.687 1.00 . A A . 138 ILE HB   1 1 
       14 29903 1 1  49 ILE HD11 H   4.128  82.739  -16.050 1.00 . A A . 138 ILE HD11 1 1 
       14 29904 1 1  49 ILE HD12 H   2.908  81.825  -16.974 1.00 . A A . 138 ILE HD12 1 1 
       14 29905 1 1  49 ILE HD13 H   3.716  83.225  -17.706 1.00 . A A . 138 ILE HD13 1 1 
       14 29906 1 1  49 ILE HG12 H   1.421  83.833  -16.993 1.00 . A A . 138 ILE HG12 1 1 
       14 29907 1 1  49 ILE HG13 H   2.624  84.760  -16.117 1.00 . A A . 138 ILE HG13 1 1 
       14 29908 1 1  49 ILE HG21 H   2.107  83.156  -12.841 1.00 . A A . 138 ILE HG21 1 1 
       14 29909 1 1  49 ILE HG22 H   3.428  82.918  -14.001 1.00 . A A . 138 ILE HG22 1 1 
       14 29910 1 1  49 ILE HG23 H   2.814  84.545  -13.669 1.00 . A A . 138 ILE HG23 1 1 
       14 29911 1 1  49 ILE N    N  -0.015  81.873  -16.040 1.00 . A A . 138 ILE N    1 1 
       14 29912 1 1  49 ILE O    O  -0.827  82.115  -13.352 1.00 . A A . 138 ILE O    1 1 
       14 29913 1 1  50 ILE C    C   0.394  81.081  -10.560 1.00 . A A . 139 ILE C    1 1 
       14 29914 1 1  50 ILE CA   C   0.115  80.117  -11.698 1.00 . A A . 139 ILE CA   1 1 
       14 29915 1 1  50 ILE CB   C   0.665  78.732  -11.231 1.00 . A A . 139 ILE CB   1 1 
       14 29916 1 1  50 ILE CD1  C  -0.776  77.466  -13.023 1.00 . A A . 139 ILE CD1  1 1 
       14 29917 1 1  50 ILE CG1  C   0.603  77.677  -12.350 1.00 . A A . 139 ILE CG1  1 1 
       14 29918 1 1  50 ILE CG2  C  -0.114  78.216   -9.986 1.00 . A A . 139 ILE CG2  1 1 
       14 29919 1 1  50 ILE H    H   1.595  80.126  -13.222 1.00 . A A . 139 ILE H    1 1 
       14 29920 1 1  50 ILE HA   H  -0.961  80.046  -11.854 1.00 . A A . 139 ILE HA   1 1 
       14 29921 1 1  50 ILE HB   H   1.712  78.856  -10.953 1.00 . A A . 139 ILE HB   1 1 
       14 29922 1 1  50 ILE HD11 H  -0.698  76.654  -13.746 1.00 . A A . 139 ILE HD11 1 1 
       14 29923 1 1  50 ILE HD12 H  -1.521  77.205  -12.272 1.00 . A A . 139 ILE HD12 1 1 
       14 29924 1 1  50 ILE HD13 H  -1.080  78.374  -13.544 1.00 . A A . 139 ILE HD13 1 1 
       14 29925 1 1  50 ILE HG12 H   1.332  77.939  -13.115 1.00 . A A . 139 ILE HG12 1 1 
       14 29926 1 1  50 ILE HG13 H   0.913  76.732  -11.914 1.00 . A A . 139 ILE HG13 1 1 
       14 29927 1 1  50 ILE HG21 H   0.228  77.215   -9.733 1.00 . A A . 139 ILE HG21 1 1 
       14 29928 1 1  50 ILE HG22 H   0.070  78.875   -9.137 1.00 . A A . 139 ILE HG22 1 1 
       14 29929 1 1  50 ILE HG23 H  -1.185  78.192  -10.197 1.00 . A A . 139 ILE HG23 1 1 
       14 29930 1 1  50 ILE N    N   0.746  80.572  -12.932 1.00 . A A . 139 ILE N    1 1 
       14 29931 1 1  50 ILE O    O   1.542  81.371  -10.248 1.00 . A A . 139 ILE O    1 1 
       14 29932 1 1  51 HIS C    C  -0.750  81.445   -7.530 1.00 . A A . 140 HIS C    1 1 
       14 29933 1 1  51 HIS CA   C  -0.496  82.356   -8.711 1.00 . A A . 140 HIS CA   1 1 
       14 29934 1 1  51 HIS CB   C  -1.448  83.551   -8.707 1.00 . A A . 140 HIS CB   1 1 
       14 29935 1 1  51 HIS CD2  C   0.148  85.001  -10.157 1.00 . A A . 140 HIS CD2  1 1 
       14 29936 1 1  51 HIS CE1  C  -0.300  86.954   -9.338 1.00 . A A . 140 HIS CE1  1 1 
       14 29937 1 1  51 HIS CG   C  -0.806  84.802   -9.213 1.00 . A A . 140 HIS CG   1 1 
       14 29938 1 1  51 HIS H    H  -1.590  81.322  -10.222 1.00 . A A . 140 HIS H    1 1 
       14 29939 1 1  51 HIS HA   H   0.529  82.721   -8.652 1.00 . A A . 140 HIS HA   1 1 
       14 29940 1 1  51 HIS HB2  H  -2.321  83.318   -9.319 1.00 . A A . 140 HIS HB2  1 1 
       14 29941 1 1  51 HIS HB3  H  -1.781  83.724   -7.682 1.00 . A A . 140 HIS HB3  1 1 
       14 29942 1 1  51 HIS HD1  H  -1.750  86.298   -7.988 1.00 . A A . 140 HIS HD1  1 1 
       14 29943 1 1  51 HIS HD2  H   0.615  84.228  -10.763 1.00 . A A . 140 HIS HD2  1 1 
       14 29944 1 1  51 HIS HE1  H  -0.268  88.024   -9.154 1.00 . A A . 140 HIS HE1  1 1 
       14 29945 1 1  51 HIS HE2  H   1.151  86.750  -10.800 1.00 . A A . 140 HIS HE2  1 1 
       14 29946 1 1  51 HIS N    N  -0.659  81.549   -9.910 1.00 . A A . 140 HIS N    1 1 
       14 29947 1 1  51 HIS ND1  N  -1.079  86.079   -8.712 1.00 . A A . 140 HIS ND1  1 1 
       14 29948 1 1  51 HIS NE2  N   0.445  86.324  -10.202 1.00 . A A . 140 HIS NE2  1 1 
       14 29949 1 1  51 HIS O    O  -1.715  80.691   -7.521 1.00 . A A . 140 HIS O    1 1 
       14 29950 1 1  52 PHE C    C  -0.748  81.677   -4.368 1.00 . A A . 141 PHE C    1 1 
       14 29951 1 1  52 PHE CA   C   0.001  80.734   -5.325 1.00 . A A . 141 PHE CA   1 1 
       14 29952 1 1  52 PHE CB   C   1.393  80.304   -4.819 1.00 . A A . 141 PHE CB   1 1 
       14 29953 1 1  52 PHE CD1  C   1.980  78.643   -6.677 1.00 . A A . 141 PHE CD1  1 1 
       14 29954 1 1  52 PHE CD2  C   2.128  77.953   -4.357 1.00 . A A . 141 PHE CD2  1 1 
       14 29955 1 1  52 PHE CE1  C   2.401  77.347   -7.091 1.00 . A A . 141 PHE CE1  1 1 
       14 29956 1 1  52 PHE CE2  C   2.538  76.656   -4.758 1.00 . A A . 141 PHE CE2  1 1 
       14 29957 1 1  52 PHE CG   C   1.838  78.945   -5.303 1.00 . A A . 141 PHE CG   1 1 
       14 29958 1 1  52 PHE CZ   C   2.672  76.353   -6.128 1.00 . A A . 141 PHE CZ   1 1 
       14 29959 1 1  52 PHE H    H   0.918  82.145   -6.632 1.00 . A A . 141 PHE H    1 1 
       14 29960 1 1  52 PHE HA   H  -0.613  79.850   -5.505 1.00 . A A . 141 PHE HA   1 1 
       14 29961 1 1  52 PHE HB2  H   2.107  81.031   -5.155 1.00 . A A . 141 PHE HB2  1 1 
       14 29962 1 1  52 PHE HB3  H   1.408  80.267   -3.729 1.00 . A A . 141 PHE HB3  1 1 
       14 29963 1 1  52 PHE HD1  H   1.780  79.395   -7.423 1.00 . A A . 141 PHE HD1  1 1 
       14 29964 1 1  52 PHE HD2  H   2.043  78.193   -3.306 1.00 . A A . 141 PHE HD2  1 1 
       14 29965 1 1  52 PHE HE1  H   2.516  77.123   -8.141 1.00 . A A . 141 PHE HE1  1 1 
       14 29966 1 1  52 PHE HE2  H   2.746  75.903   -4.015 1.00 . A A . 141 PHE HE2  1 1 
       14 29967 1 1  52 PHE HZ   H   2.984  75.366   -6.442 1.00 . A A . 141 PHE HZ   1 1 
       14 29968 1 1  52 PHE N    N   0.133  81.518   -6.549 1.00 . A A . 141 PHE N    1 1 
       14 29969 1 1  52 PHE O    O  -1.968  81.607   -4.280 1.00 . A A . 141 PHE O    1 1 
       14 29970 1 1  53 GLY C    C  -0.213  84.988   -3.234 1.00 . A A . 142 GLY C    1 1 
       14 29971 1 1  53 GLY CA   C  -0.661  83.585   -2.862 1.00 . A A . 142 GLY CA   1 1 
       14 29972 1 1  53 GLY H    H   0.960  82.585   -3.736 1.00 . A A . 142 GLY H    1 1 
       14 29973 1 1  53 GLY HA2  H  -1.717  83.523   -2.980 1.00 . A A . 142 GLY HA2  1 1 
       14 29974 1 1  53 GLY HA3  H  -0.404  83.398   -1.820 1.00 . A A . 142 GLY HA3  1 1 
       14 29975 1 1  53 GLY N    N  -0.038  82.572   -3.692 1.00 . A A . 142 GLY N    1 1 
       14 29976 1 1  53 GLY O    O  -0.993  85.934   -3.172 1.00 . A A . 142 GLY O    1 1 
       14 29977 1 1  54 SER C    C   2.731  86.311   -4.965 1.00 . A A . 143 SER C    1 1 
       14 29978 1 1  54 SER CA   C   1.612  86.438   -3.942 1.00 . A A . 143 SER CA   1 1 
       14 29979 1 1  54 SER CB   C   2.157  87.068   -2.664 1.00 . A A . 143 SER CB   1 1 
       14 29980 1 1  54 SER H    H   1.672  84.324   -3.662 1.00 . A A . 143 SER H    1 1 
       14 29981 1 1  54 SER HA   H   0.833  87.080   -4.351 1.00 . A A . 143 SER HA   1 1 
       14 29982 1 1  54 SER HB2  H   2.414  86.280   -1.958 1.00 . A A . 143 SER HB2  1 1 
       14 29983 1 1  54 SER HB3  H   3.052  87.639   -2.894 1.00 . A A . 143 SER HB3  1 1 
       14 29984 1 1  54 SER HG   H   0.343  87.441   -2.060 1.00 . A A . 143 SER HG   1 1 
       14 29985 1 1  54 SER N    N   1.050  85.134   -3.614 1.00 . A A . 143 SER N    1 1 
       14 29986 1 1  54 SER O    O   3.264  85.219   -5.184 1.00 . A A . 143 SER O    1 1 
       14 29987 1 1  54 SER OG   O   1.185  87.917   -2.084 1.00 . A A . 143 SER OG   1 1 
       14 29988 1 1  55 ASP C    C   5.545  86.893   -6.117 1.00 . A A . 144 ASP C    1 1 
       14 29989 1 1  55 ASP CA   C   4.149  87.427   -6.608 1.00 . A A . 144 ASP CA   1 1 
       14 29990 1 1  55 ASP CB   C   4.126  88.690   -7.600 1.00 . A A . 144 ASP CB   1 1 
       14 29991 1 1  55 ASP CG   C   3.492  88.341   -8.932 1.00 . A A . 144 ASP CG   1 1 
       14 29992 1 1  55 ASP H    H   2.639  88.299   -5.370 1.00 . A A . 144 ASP H    1 1 
       14 29993 1 1  55 ASP HA   H   3.823  86.634   -7.262 1.00 . A A . 144 ASP HA   1 1 
       14 29994 1 1  55 ASP HB2  H   3.535  89.519   -7.179 1.00 . A A . 144 ASP HB2  1 1 
       14 29995 1 1  55 ASP HB3  H   5.134  89.081   -7.867 1.00 . A A . 144 ASP HB3  1 1 
       14 29996 1 1  55 ASP N    N   3.096  87.426   -5.588 1.00 . A A . 144 ASP N    1 1 
       14 29997 1 1  55 ASP O    O   6.367  86.610   -6.976 1.00 . A A . 144 ASP O    1 1 
       14 29998 1 1  55 ASP OD1  O   2.256  88.474   -9.063 1.00 . A A . 144 ASP OD1  1 1 
       14 29999 1 1  55 ASP OD2  O   4.235  87.941   -9.858 1.00 . A A . 144 ASP OD2  1 1 
       14 30000 1 1  56 TYR C    C   7.391  84.851   -4.719 1.00 . A A . 145 TYR C    1 1 
       14 30001 1 1  56 TYR CA   C   7.231  86.341   -4.450 1.00 . A A . 145 TYR CA   1 1 
       14 30002 1 1  56 TYR CB   C   7.482  86.616   -2.965 1.00 . A A . 145 TYR CB   1 1 
       14 30003 1 1  56 TYR CD1  C   5.624  87.596   -1.531 1.00 . A A . 145 TYR CD1  1 1 
       14 30004 1 1  56 TYR CD2  C   6.995  89.113   -2.835 1.00 . A A . 145 TYR CD2  1 1 
       14 30005 1 1  56 TYR CE1  C   4.869  88.697   -1.041 1.00 . A A . 145 TYR CE1  1 1 
       14 30006 1 1  56 TYR CE2  C   6.237  90.214   -2.348 1.00 . A A . 145 TYR CE2  1 1 
       14 30007 1 1  56 TYR CG   C   6.691  87.793   -2.435 1.00 . A A . 145 TYR CG   1 1 
       14 30008 1 1  56 TYR CZ   C   5.181  89.993   -1.461 1.00 . A A . 145 TYR CZ   1 1 
       14 30009 1 1  56 TYR H    H   5.222  86.850   -3.995 1.00 . A A . 145 TYR H    1 1 
       14 30010 1 1  56 TYR HA   H   7.945  86.900   -5.049 1.00 . A A . 145 TYR HA   1 1 
       14 30011 1 1  56 TYR HB2  H   7.205  85.730   -2.393 1.00 . A A . 145 TYR HB2  1 1 
       14 30012 1 1  56 TYR HB3  H   8.546  86.802   -2.815 1.00 . A A . 145 TYR HB3  1 1 
       14 30013 1 1  56 TYR HD1  H   5.378  86.595   -1.201 1.00 . A A . 145 TYR HD1  1 1 
       14 30014 1 1  56 TYR HD2  H   7.808  89.292   -3.522 1.00 . A A . 145 TYR HD2  1 1 
       14 30015 1 1  56 TYR HE1  H   4.057  88.532   -0.348 1.00 . A A . 145 TYR HE1  1 1 
       14 30016 1 1  56 TYR HE2  H   6.476  91.220   -2.659 1.00 . A A . 145 TYR HE2  1 1 
       14 30017 1 1  56 TYR HH   H   3.743  90.792   -0.406 1.00 . A A . 145 TYR HH   1 1 
       14 30018 1 1  56 TYR N    N   5.872  86.742   -4.805 1.00 . A A . 145 TYR N    1 1 
       14 30019 1 1  56 TYR O    O   8.492  84.349   -4.946 1.00 . A A . 145 TYR O    1 1 
       14 30020 1 1  56 TYR OH   O   4.447  91.055   -1.001 1.00 . A A . 145 TYR OH   1 1 
       14 30021 1 1  57 GLU C    C   6.171  82.408   -6.362 1.00 . A A . 146 GLU C    1 1 
       14 30022 1 1  57 GLU CA   C   6.214  82.717   -4.868 1.00 . A A . 146 GLU CA   1 1 
       14 30023 1 1  57 GLU CB   C   4.946  82.185   -4.228 1.00 . A A . 146 GLU CB   1 1 
       14 30024 1 1  57 GLU CD   C   3.442  82.136   -2.284 1.00 . A A . 146 GLU CD   1 1 
       14 30025 1 1  57 GLU CG   C   4.821  82.476   -2.757 1.00 . A A . 146 GLU CG   1 1 
       14 30026 1 1  57 GLU H    H   5.394  84.638   -4.493 1.00 . A A . 146 GLU H    1 1 
       14 30027 1 1  57 GLU HA   H   7.078  82.249   -4.404 1.00 . A A . 146 GLU HA   1 1 
       14 30028 1 1  57 GLU HB2  H   4.104  82.656   -4.721 1.00 . A A . 146 GLU HB2  1 1 
       14 30029 1 1  57 GLU HB3  H   4.887  81.109   -4.387 1.00 . A A . 146 GLU HB3  1 1 
       14 30030 1 1  57 GLU HG2  H   5.560  81.908   -2.206 1.00 . A A . 146 GLU HG2  1 1 
       14 30031 1 1  57 GLU HG3  H   4.997  83.537   -2.580 1.00 . A A . 146 GLU HG3  1 1 
       14 30032 1 1  57 GLU N    N   6.264  84.159   -4.676 1.00 . A A . 146 GLU N    1 1 
       14 30033 1 1  57 GLU O    O   6.812  81.484   -6.851 1.00 . A A . 146 GLU O    1 1 
       14 30034 1 1  57 GLU OE1  O   2.517  82.882   -2.670 1.00 . A A . 146 GLU OE1  1 1 
       14 30035 1 1  57 GLU OE2  O   3.253  81.140   -1.565 1.00 . A A . 146 GLU OE2  1 1 
       14 30036 1 1  58 ASP C    C   6.598  83.370   -9.190 1.00 . A A . 147 ASP C    1 1 
       14 30037 1 1  58 ASP CA   C   5.245  83.086   -8.528 1.00 . A A . 147 ASP CA   1 1 
       14 30038 1 1  58 ASP CB   C   4.175  84.084   -8.983 1.00 . A A . 147 ASP CB   1 1 
       14 30039 1 1  58 ASP CG   C   3.814  83.954  -10.453 1.00 . A A . 147 ASP CG   1 1 
       14 30040 1 1  58 ASP H    H   4.891  83.954   -6.612 1.00 . A A . 147 ASP H    1 1 
       14 30041 1 1  58 ASP HA   H   4.928  82.072   -8.775 1.00 . A A . 147 ASP HA   1 1 
       14 30042 1 1  58 ASP HB2  H   3.277  83.932   -8.382 1.00 . A A . 147 ASP HB2  1 1 
       14 30043 1 1  58 ASP HB3  H   4.541  85.084   -8.798 1.00 . A A . 147 ASP HB3  1 1 
       14 30044 1 1  58 ASP N    N   5.402  83.216   -7.078 1.00 . A A . 147 ASP N    1 1 
       14 30045 1 1  58 ASP O    O   6.995  82.714  -10.146 1.00 . A A . 147 ASP O    1 1 
       14 30046 1 1  58 ASP OD1  O   4.364  83.102  -11.166 1.00 . A A . 147 ASP OD1  1 1 
       14 30047 1 1  58 ASP OD2  O   2.957  84.745  -10.898 1.00 . A A . 147 ASP OD2  1 1 
       14 30048 1 1  59 ARG C    C   9.544  83.423   -9.211 1.00 . A A . 148 ARG C    1 1 
       14 30049 1 1  59 ARG CA   C   8.671  84.676   -9.116 1.00 . A A . 148 ARG CA   1 1 
       14 30050 1 1  59 ARG CB   C   9.274  85.724   -8.157 1.00 . A A . 148 ARG CB   1 1 
       14 30051 1 1  59 ARG CD   C  11.795  85.334   -7.908 1.00 . A A . 148 ARG CD   1 1 
       14 30052 1 1  59 ARG CG   C  10.691  86.233   -8.478 1.00 . A A . 148 ARG CG   1 1 
       14 30053 1 1  59 ARG CZ   C  12.393  84.220   -5.773 1.00 . A A . 148 ARG CZ   1 1 
       14 30054 1 1  59 ARG H    H   6.947  84.854   -7.852 1.00 . A A . 148 ARG H    1 1 
       14 30055 1 1  59 ARG HA   H   8.594  85.106  -10.113 1.00 . A A . 148 ARG HA   1 1 
       14 30056 1 1  59 ARG HB2  H   8.611  86.586   -8.156 1.00 . A A . 148 ARG HB2  1 1 
       14 30057 1 1  59 ARG HB3  H   9.270  85.310   -7.155 1.00 . A A . 148 ARG HB3  1 1 
       14 30058 1 1  59 ARG HD2  H  11.725  84.370   -8.378 1.00 . A A . 148 ARG HD2  1 1 
       14 30059 1 1  59 ARG HD3  H  12.766  85.766   -8.151 1.00 . A A . 148 ARG HD3  1 1 
       14 30060 1 1  59 ARG HE   H  11.067  85.722   -5.947 1.00 . A A . 148 ARG HE   1 1 
       14 30061 1 1  59 ARG HG2  H  10.809  86.302   -9.560 1.00 . A A . 148 ARG HG2  1 1 
       14 30062 1 1  59 ARG HG3  H  10.804  87.229   -8.051 1.00 . A A . 148 ARG HG3  1 1 
       14 30063 1 1  59 ARG HH11 H  13.372  83.420   -7.366 1.00 . A A . 148 ARG HH11 1 1 
       14 30064 1 1  59 ARG HH12 H  13.743  82.724   -5.804 1.00 . A A . 148 ARG HH12 1 1 
       14 30065 1 1  59 ARG HH21 H  11.575  84.748   -4.020 1.00 . A A . 148 ARG HH21 1 1 
       14 30066 1 1  59 ARG HH22 H  12.744  83.458   -3.955 1.00 . A A . 148 ARG HH22 1 1 
       14 30067 1 1  59 ARG N    N   7.326  84.334   -8.639 1.00 . A A . 148 ARG N    1 1 
       14 30068 1 1  59 ARG NE   N  11.705  85.131   -6.454 1.00 . A A . 148 ARG NE   1 1 
       14 30069 1 1  59 ARG NH1  N  13.234  83.394   -6.347 1.00 . A A . 148 ARG NH1  1 1 
       14 30070 1 1  59 ARG NH2  N  12.225  84.138   -4.483 1.00 . A A . 148 ARG NH2  1 1 
       14 30071 1 1  59 ARG O    O  10.240  83.231  -10.198 1.00 . A A . 148 ARG O    1 1 
       14 30072 1 1  60 TYR C    C   9.859  80.409   -9.316 1.00 . A A . 149 TYR C    1 1 
       14 30073 1 1  60 TYR CA   C  10.272  81.332   -8.168 1.00 . A A . 149 TYR CA   1 1 
       14 30074 1 1  60 TYR CB   C  10.003  80.611   -6.844 1.00 . A A . 149 TYR CB   1 1 
       14 30075 1 1  60 TYR CD1  C  10.983  78.285   -7.242 1.00 . A A . 149 TYR CD1  1 1 
       14 30076 1 1  60 TYR CD2  C  11.833  79.612   -5.402 1.00 . A A . 149 TYR CD2  1 1 
       14 30077 1 1  60 TYR CE1  C  11.868  77.227   -6.897 1.00 . A A . 149 TYR CE1  1 1 
       14 30078 1 1  60 TYR CE2  C  12.724  78.553   -5.055 1.00 . A A . 149 TYR CE2  1 1 
       14 30079 1 1  60 TYR CG   C  10.959  79.488   -6.497 1.00 . A A . 149 TYR CG   1 1 
       14 30080 1 1  60 TYR CZ   C  12.729  77.373   -5.807 1.00 . A A . 149 TYR CZ   1 1 
       14 30081 1 1  60 TYR H    H   8.882  82.772   -7.412 1.00 . A A . 149 TYR H    1 1 
       14 30082 1 1  60 TYR HA   H  11.333  81.568   -8.255 1.00 . A A . 149 TYR HA   1 1 
       14 30083 1 1  60 TYR HB2  H  10.022  81.342   -6.036 1.00 . A A . 149 TYR HB2  1 1 
       14 30084 1 1  60 TYR HB3  H   9.010  80.193   -6.898 1.00 . A A . 149 TYR HB3  1 1 
       14 30085 1 1  60 TYR HD1  H  10.315  78.158   -8.080 1.00 . A A . 149 TYR HD1  1 1 
       14 30086 1 1  60 TYR HD2  H  11.820  80.520   -4.814 1.00 . A A . 149 TYR HD2  1 1 
       14 30087 1 1  60 TYR HE1  H  11.867  76.311   -7.469 1.00 . A A . 149 TYR HE1  1 1 
       14 30088 1 1  60 TYR HE2  H  13.393  78.657   -4.213 1.00 . A A . 149 TYR HE2  1 1 
       14 30089 1 1  60 TYR HH   H  13.521  75.609   -6.087 1.00 . A A . 149 TYR HH   1 1 
       14 30090 1 1  60 TYR N    N   9.488  82.573   -8.194 1.00 . A A . 149 TYR N    1 1 
       14 30091 1 1  60 TYR O    O  10.697  79.840  -10.019 1.00 . A A . 149 TYR O    1 1 
       14 30092 1 1  60 TYR OH   O  13.572  76.346   -5.472 1.00 . A A . 149 TYR OH   1 1 
       14 30093 1 1  61 TYR C    C   8.448  79.823  -11.920 1.00 . A A . 150 TYR C    1 1 
       14 30094 1 1  61 TYR CA   C   8.036  79.349  -10.518 1.00 . A A . 150 TYR CA   1 1 
       14 30095 1 1  61 TYR CB   C   6.517  79.214  -10.406 1.00 . A A . 150 TYR CB   1 1 
       14 30096 1 1  61 TYR CD1  C   5.063  79.976  -12.319 1.00 . A A . 150 TYR CD1  1 1 
       14 30097 1 1  61 TYR CD2  C   5.863  77.709  -12.359 1.00 . A A . 150 TYR CD2  1 1 
       14 30098 1 1  61 TYR CE1  C   4.364  79.760  -13.538 1.00 . A A . 150 TYR CE1  1 1 
       14 30099 1 1  61 TYR CE2  C   5.135  77.461  -13.552 1.00 . A A . 150 TYR CE2  1 1 
       14 30100 1 1  61 TYR CG   C   5.806  78.960  -11.721 1.00 . A A . 150 TYR CG   1 1 
       14 30101 1 1  61 TYR CZ   C   4.394  78.494  -14.136 1.00 . A A . 150 TYR CZ   1 1 
       14 30102 1 1  61 TYR H    H   7.894  80.756   -8.914 1.00 . A A . 150 TYR H    1 1 
       14 30103 1 1  61 TYR HA   H   8.448  78.378  -10.334 1.00 . A A . 150 TYR HA   1 1 
       14 30104 1 1  61 TYR HB2  H   6.296  78.391   -9.727 1.00 . A A . 150 TYR HB2  1 1 
       14 30105 1 1  61 TYR HB3  H   6.110  80.121   -9.969 1.00 . A A . 150 TYR HB3  1 1 
       14 30106 1 1  61 TYR HD1  H   5.035  80.930  -11.833 1.00 . A A . 150 TYR HD1  1 1 
       14 30107 1 1  61 TYR HD2  H   6.468  76.936  -11.943 1.00 . A A . 150 TYR HD2  1 1 
       14 30108 1 1  61 TYR HE1  H   3.811  80.565  -13.990 1.00 . A A . 150 TYR HE1  1 1 
       14 30109 1 1  61 TYR HE2  H   5.150  76.476  -14.003 1.00 . A A . 150 TYR HE2  1 1 
       14 30110 1 1  61 TYR HH   H   3.208  79.027  -15.601 1.00 . A A . 150 TYR HH   1 1 
       14 30111 1 1  61 TYR N    N   8.554  80.251   -9.496 1.00 . A A . 150 TYR N    1 1 
       14 30112 1 1  61 TYR O    O   8.726  79.015  -12.816 1.00 . A A . 150 TYR O    1 1 
       14 30113 1 1  61 TYR OH   O   3.699  78.261  -15.297 1.00 . A A . 150 TYR OH   1 1 
       14 30114 1 1  62 ARG C    C  10.241  81.386  -13.879 1.00 . A A . 151 ARG C    1 1 
       14 30115 1 1  62 ARG CA   C   8.824  81.732  -13.404 1.00 . A A . 151 ARG CA   1 1 
       14 30116 1 1  62 ARG CB   C   8.624  83.260  -13.389 1.00 . A A . 151 ARG CB   1 1 
       14 30117 1 1  62 ARG CD   C   6.941  85.056  -13.984 1.00 . A A . 151 ARG CD   1 1 
       14 30118 1 1  62 ARG CG   C   7.137  83.695  -13.390 1.00 . A A . 151 ARG CG   1 1 
       14 30119 1 1  62 ARG CZ   C   6.454  86.645  -12.124 1.00 . A A . 151 ARG CZ   1 1 
       14 30120 1 1  62 ARG H    H   8.301  81.748  -11.311 1.00 . A A . 151 ARG H    1 1 
       14 30121 1 1  62 ARG HA   H   8.134  81.320  -14.135 1.00 . A A . 151 ARG HA   1 1 
       14 30122 1 1  62 ARG HB2  H   9.122  83.683  -12.519 1.00 . A A . 151 ARG HB2  1 1 
       14 30123 1 1  62 ARG HB3  H   9.095  83.666  -14.285 1.00 . A A . 151 ARG HB3  1 1 
       14 30124 1 1  62 ARG HD2  H   7.557  85.127  -14.865 1.00 . A A . 151 ARG HD2  1 1 
       14 30125 1 1  62 ARG HD3  H   5.900  85.166  -14.284 1.00 . A A . 151 ARG HD3  1 1 
       14 30126 1 1  62 ARG HE   H   8.216  86.503  -13.084 1.00 . A A . 151 ARG HE   1 1 
       14 30127 1 1  62 ARG HG2  H   6.563  82.980  -13.979 1.00 . A A . 151 ARG HG2  1 1 
       14 30128 1 1  62 ARG HG3  H   6.755  83.732  -12.382 1.00 . A A . 151 ARG HG3  1 1 
       14 30129 1 1  62 ARG HH11 H   4.873  85.467  -12.525 1.00 . A A . 151 ARG HH11 1 1 
       14 30130 1 1  62 ARG HH12 H   4.633  86.665  -11.269 1.00 . A A . 151 ARG HH12 1 1 
       14 30131 1 1  62 ARG HH21 H   7.786  87.971  -11.421 1.00 . A A . 151 ARG HH21 1 1 
       14 30132 1 1  62 ARG HH22 H   6.207  87.980  -10.657 1.00 . A A . 151 ARG HH22 1 1 
       14 30133 1 1  62 ARG N    N   8.500  81.137  -12.099 1.00 . A A . 151 ARG N    1 1 
       14 30134 1 1  62 ARG NE   N   7.285  86.131  -13.032 1.00 . A A . 151 ARG NE   1 1 
       14 30135 1 1  62 ARG NH1  N   5.233  86.227  -11.970 1.00 . A A . 151 ARG NH1  1 1 
       14 30136 1 1  62 ARG NH2  N   6.856  87.608  -11.348 1.00 . A A . 151 ARG NH2  1 1 
       14 30137 1 1  62 ARG O    O  10.490  81.280  -15.072 1.00 . A A . 151 ARG O    1 1 
       14 30138 1 1  63 GLU C    C  12.655  79.418  -13.833 1.00 . A A . 152 GLU C    1 1 
       14 30139 1 1  63 GLU CA   C  12.558  80.848  -13.311 1.00 . A A . 152 GLU CA   1 1 
       14 30140 1 1  63 GLU CB   C  13.444  80.986  -12.062 1.00 . A A . 152 GLU CB   1 1 
       14 30141 1 1  63 GLU CD   C  14.199  82.441  -10.119 1.00 . A A . 152 GLU CD   1 1 
       14 30142 1 1  63 GLU CG   C  13.474  82.394  -11.460 1.00 . A A . 152 GLU CG   1 1 
       14 30143 1 1  63 GLU H    H  10.923  81.284  -11.976 1.00 . A A . 152 GLU H    1 1 
       14 30144 1 1  63 GLU HA   H  12.916  81.518  -14.102 1.00 . A A . 152 GLU HA   1 1 
       14 30145 1 1  63 GLU HB2  H  13.070  80.298  -11.303 1.00 . A A . 152 GLU HB2  1 1 
       14 30146 1 1  63 GLU HB3  H  14.460  80.690  -12.319 1.00 . A A . 152 GLU HB3  1 1 
       14 30147 1 1  63 GLU HG2  H  13.968  83.069  -12.161 1.00 . A A . 152 GLU HG2  1 1 
       14 30148 1 1  63 GLU HG3  H  12.455  82.738  -11.309 1.00 . A A . 152 GLU HG3  1 1 
       14 30149 1 1  63 GLU N    N  11.165  81.191  -12.956 1.00 . A A . 152 GLU N    1 1 
       14 30150 1 1  63 GLU O    O  13.465  79.095  -14.709 1.00 . A A . 152 GLU O    1 1 
       14 30151 1 1  63 GLU OE1  O  15.357  81.986  -10.048 1.00 . A A . 152 GLU OE1  1 1 
       14 30152 1 1  63 GLU OE2  O  13.608  82.943   -9.132 1.00 . A A . 152 GLU OE2  1 1 
       14 30153 1 1  64 ASN C    C  10.920  76.850  -14.884 1.00 . A A . 153 ASN C    1 1 
       14 30154 1 1  64 ASN CA   C  11.768  77.138  -13.654 1.00 . A A . 153 ASN CA   1 1 
       14 30155 1 1  64 ASN CB   C  11.422  76.232  -12.484 1.00 . A A . 153 ASN CB   1 1 
       14 30156 1 1  64 ASN CG   C  12.517  76.197  -11.455 1.00 . A A . 153 ASN CG   1 1 
       14 30157 1 1  64 ASN H    H  11.164  78.900  -12.603 1.00 . A A . 153 ASN H    1 1 
       14 30158 1 1  64 ASN HA   H  12.768  76.866  -13.926 1.00 . A A . 153 ASN HA   1 1 
       14 30159 1 1  64 ASN HB2  H  10.514  76.551  -12.042 1.00 . A A . 153 ASN HB2  1 1 
       14 30160 1 1  64 ASN HB3  H  11.282  75.222  -12.857 1.00 . A A . 153 ASN HB3  1 1 
       14 30161 1 1  64 ASN HD21 H  13.038  76.882   -9.656 1.00 . A A . 153 ASN HD21 1 1 
       14 30162 1 1  64 ASN HD22 H  11.478  77.408  -10.236 1.00 . A A . 153 ASN HD22 1 1 
       14 30163 1 1  64 ASN N    N  11.809  78.558  -13.293 1.00 . A A . 153 ASN N    1 1 
       14 30164 1 1  64 ASN ND2  N  12.325  76.880  -10.364 1.00 . A A . 153 ASN ND2  1 1 
       14 30165 1 1  64 ASN O    O  10.853  75.718  -15.316 1.00 . A A . 153 ASN O    1 1 
       14 30166 1 1  64 ASN OD1  O  13.546  75.562  -11.662 1.00 . A A . 153 ASN OD1  1 1 
       14 30167 1 1  65 MET C    C  10.183  76.842  -17.759 1.00 . A A . 154 MET C    1 1 
       14 30168 1 1  65 MET CA   C   9.445  77.638  -16.658 1.00 . A A . 154 MET CA   1 1 
       14 30169 1 1  65 MET CB   C   8.988  78.978  -17.262 1.00 . A A . 154 MET CB   1 1 
       14 30170 1 1  65 MET CE   C   6.182  80.588  -18.384 1.00 . A A . 154 MET CE   1 1 
       14 30171 1 1  65 MET CG   C   7.946  79.704  -16.437 1.00 . A A . 154 MET CG   1 1 
       14 30172 1 1  65 MET H    H  10.310  78.771  -15.035 1.00 . A A . 154 MET H    1 1 
       14 30173 1 1  65 MET HA   H   8.560  77.068  -16.389 1.00 . A A . 154 MET HA   1 1 
       14 30174 1 1  65 MET HB2  H   9.851  79.632  -17.387 1.00 . A A . 154 MET HB2  1 1 
       14 30175 1 1  65 MET HB3  H   8.565  78.779  -18.247 1.00 . A A . 154 MET HB3  1 1 
       14 30176 1 1  65 MET HE1  H   5.418  80.016  -17.853 1.00 . A A . 154 MET HE1  1 1 
       14 30177 1 1  65 MET HE2  H   5.714  81.418  -18.912 1.00 . A A . 154 MET HE2  1 1 
       14 30178 1 1  65 MET HE3  H   6.684  79.939  -19.102 1.00 . A A . 154 MET HE3  1 1 
       14 30179 1 1  65 MET HG2  H   7.094  79.064  -16.307 1.00 . A A . 154 MET HG2  1 1 
       14 30180 1 1  65 MET HG3  H   8.356  79.929  -15.466 1.00 . A A . 154 MET HG3  1 1 
       14 30181 1 1  65 MET N    N  10.255  77.850  -15.444 1.00 . A A . 154 MET N    1 1 
       14 30182 1 1  65 MET O    O   9.555  76.104  -18.504 1.00 . A A . 154 MET O    1 1 
       14 30183 1 1  65 MET SD   S   7.387  81.230  -17.201 1.00 . A A . 154 MET SD   1 1 
       14 30184 1 1  66 HIS C    C  12.583  74.778  -18.473 1.00 . A A . 155 HIS C    1 1 
       14 30185 1 1  66 HIS CA   C  12.279  76.231  -18.867 1.00 . A A . 155 HIS CA   1 1 
       14 30186 1 1  66 HIS CB   C  13.597  76.961  -19.163 1.00 . A A . 155 HIS CB   1 1 
       14 30187 1 1  66 HIS CD2  C  14.877  77.654  -16.996 1.00 . A A . 155 HIS CD2  1 1 
       14 30188 1 1  66 HIS CE1  C  16.302  76.025  -16.895 1.00 . A A . 155 HIS CE1  1 1 
       14 30189 1 1  66 HIS CG   C  14.609  76.855  -18.061 1.00 . A A . 155 HIS CG   1 1 
       14 30190 1 1  66 HIS H    H  11.997  77.576  -17.214 1.00 . A A . 155 HIS H    1 1 
       14 30191 1 1  66 HIS HA   H  11.693  76.207  -19.787 1.00 . A A . 155 HIS HA   1 1 
       14 30192 1 1  66 HIS HB2  H  14.029  76.539  -20.072 1.00 . A A . 155 HIS HB2  1 1 
       14 30193 1 1  66 HIS HB3  H  13.381  78.015  -19.348 1.00 . A A . 155 HIS HB3  1 1 
       14 30194 1 1  66 HIS HD1  H  15.615  75.034  -18.608 1.00 . A A . 155 HIS HD1  1 1 
       14 30195 1 1  66 HIS HD2  H  14.347  78.568  -16.739 1.00 . A A . 155 HIS HD2  1 1 
       14 30196 1 1  66 HIS HE1  H  17.120  75.388  -16.572 1.00 . A A . 155 HIS HE1  1 1 
       14 30197 1 1  66 HIS HE2  H  16.318  77.519  -15.453 1.00 . A A . 155 HIS HE2  1 1 
       14 30198 1 1  66 HIS N    N  11.505  76.969  -17.853 1.00 . A A . 155 HIS N    1 1 
       14 30199 1 1  66 HIS ND1  N  15.541  75.817  -17.964 1.00 . A A . 155 HIS ND1  1 1 
       14 30200 1 1  66 HIS NE2  N  15.913  77.120  -16.298 1.00 . A A . 155 HIS NE2  1 1 
       14 30201 1 1  66 HIS O    O  13.236  74.057  -19.219 1.00 . A A . 155 HIS O    1 1 
       14 30202 1 1  67 ARG C    C  11.139  72.083  -17.092 1.00 . A A . 156 ARG C    1 1 
       14 30203 1 1  67 ARG CA   C  12.340  72.991  -16.809 1.00 . A A . 156 ARG CA   1 1 
       14 30204 1 1  67 ARG CB   C  12.599  73.004  -15.287 1.00 . A A . 156 ARG CB   1 1 
       14 30205 1 1  67 ARG CD   C  14.510  72.774  -13.400 1.00 . A A . 156 ARG CD   1 1 
       14 30206 1 1  67 ARG CG   C  14.071  72.616  -14.904 1.00 . A A . 156 ARG CG   1 1 
       14 30207 1 1  67 ARG CZ   C  16.182  71.625  -11.961 1.00 . A A . 156 ARG CZ   1 1 
       14 30208 1 1  67 ARG H    H  11.610  75.000  -16.707 1.00 . A A . 156 ARG H    1 1 
       14 30209 1 1  67 ARG HA   H  13.204  72.559  -17.301 1.00 . A A . 156 ARG HA   1 1 
       14 30210 1 1  67 ARG HB2  H  12.397  73.993  -14.899 1.00 . A A . 156 ARG HB2  1 1 
       14 30211 1 1  67 ARG HB3  H  11.882  72.305  -14.848 1.00 . A A . 156 ARG HB3  1 1 
       14 30212 1 1  67 ARG HD2  H  14.730  73.823  -13.192 1.00 . A A . 156 ARG HD2  1 1 
       14 30213 1 1  67 ARG HD3  H  13.738  72.435  -12.709 1.00 . A A . 156 ARG HD3  1 1 
       14 30214 1 1  67 ARG HE   H  16.190  71.603  -13.964 1.00 . A A . 156 ARG HE   1 1 
       14 30215 1 1  67 ARG HG2  H  14.231  71.574  -15.178 1.00 . A A . 156 ARG HG2  1 1 
       14 30216 1 1  67 ARG HG3  H  14.742  73.234  -15.506 1.00 . A A . 156 ARG HG3  1 1 
       14 30217 1 1  67 ARG HH11 H  14.827  72.642  -10.870 1.00 . A A . 156 ARG HH11 1 1 
       14 30218 1 1  67 ARG HH12 H  16.012  71.751   -9.961 1.00 . A A . 156 ARG HH12 1 1 
       14 30219 1 1  67 ARG HH21 H  17.657  70.494  -12.727 1.00 . A A . 156 ARG HH21 1 1 
       14 30220 1 1  67 ARG HH22 H  17.573  70.556  -10.985 1.00 . A A . 156 ARG HH22 1 1 
       14 30221 1 1  67 ARG N    N  12.130  74.359  -17.300 1.00 . A A . 156 ARG N    1 1 
       14 30222 1 1  67 ARG NE   N  15.707  71.954  -13.157 1.00 . A A . 156 ARG NE   1 1 
       14 30223 1 1  67 ARG NH1  N  15.636  72.038  -10.849 1.00 . A A . 156 ARG NH1  1 1 
       14 30224 1 1  67 ARG NH2  N  17.216  70.841  -11.891 1.00 . A A . 156 ARG NH2  1 1 
       14 30225 1 1  67 ARG O    O  11.300  70.869  -17.231 1.00 . A A . 156 ARG O    1 1 
       14 30226 1 1  68 TYR C    C   8.206  71.676  -18.708 1.00 . A A . 157 TYR C    1 1 
       14 30227 1 1  68 TYR CA   C   8.725  71.842  -17.280 1.00 . A A . 157 TYR CA   1 1 
       14 30228 1 1  68 TYR CB   C   7.586  72.442  -16.409 1.00 . A A . 157 TYR CB   1 1 
       14 30229 1 1  68 TYR CD1  C   8.575  72.236  -14.019 1.00 . A A . 157 TYR CD1  1 1 
       14 30230 1 1  68 TYR CD2  C   7.738  74.397  -14.763 1.00 . A A . 157 TYR CD2  1 1 
       14 30231 1 1  68 TYR CE1  C   8.924  72.805  -12.789 1.00 . A A . 157 TYR CE1  1 1 
       14 30232 1 1  68 TYR CE2  C   8.088  74.953  -13.503 1.00 . A A . 157 TYR CE2  1 1 
       14 30233 1 1  68 TYR CG   C   7.981  73.028  -15.046 1.00 . A A . 157 TYR CG   1 1 
       14 30234 1 1  68 TYR CZ   C   8.667  74.147  -12.530 1.00 . A A . 157 TYR CZ   1 1 
       14 30235 1 1  68 TYR H    H   9.858  73.651  -17.118 1.00 . A A . 157 TYR H    1 1 
       14 30236 1 1  68 TYR HA   H   8.963  70.844  -16.939 1.00 . A A . 157 TYR HA   1 1 
       14 30237 1 1  68 TYR HB2  H   7.122  73.246  -16.984 1.00 . A A . 157 TYR HB2  1 1 
       14 30238 1 1  68 TYR HB3  H   6.829  71.675  -16.248 1.00 . A A . 157 TYR HB3  1 1 
       14 30239 1 1  68 TYR HD1  H   8.766  71.185  -14.143 1.00 . A A . 157 TYR HD1  1 1 
       14 30240 1 1  68 TYR HD2  H   7.272  75.034  -15.505 1.00 . A A . 157 TYR HD2  1 1 
       14 30241 1 1  68 TYR HE1  H   9.388  72.198  -12.048 1.00 . A A . 157 TYR HE1  1 1 
       14 30242 1 1  68 TYR HE2  H   7.908  75.996  -13.296 1.00 . A A . 157 TYR HE2  1 1 
       14 30243 1 1  68 TYR HH   H   9.353  74.022  -10.699 1.00 . A A . 157 TYR HH   1 1 
       14 30244 1 1  68 TYR N    N   9.943  72.651  -17.162 1.00 . A A . 157 TYR N    1 1 
       14 30245 1 1  68 TYR O    O   8.396  72.550  -19.553 1.00 . A A . 157 TYR O    1 1 
       14 30246 1 1  68 TYR OH   O   8.983  74.672  -11.303 1.00 . A A . 157 TYR OH   1 1 
       14 30247 1 1  69 PRO C    C   5.704  71.180  -20.527 1.00 . A A . 158 PRO C    1 1 
       14 30248 1 1  69 PRO CA   C   6.979  70.354  -20.340 1.00 . A A . 158 PRO CA   1 1 
       14 30249 1 1  69 PRO CB   C   6.681  68.854  -20.380 1.00 . A A . 158 PRO CB   1 1 
       14 30250 1 1  69 PRO CD   C   7.220  69.386  -18.113 1.00 . A A . 158 PRO CD   1 1 
       14 30251 1 1  69 PRO CG   C   6.333  68.518  -18.973 1.00 . A A . 158 PRO CG   1 1 
       14 30252 1 1  69 PRO HA   H   7.716  70.616  -21.100 1.00 . A A . 158 PRO HA   1 1 
       14 30253 1 1  69 PRO HB2  H   5.845  68.641  -21.047 1.00 . A A . 158 PRO HB2  1 1 
       14 30254 1 1  69 PRO HB3  H   7.571  68.305  -20.687 1.00 . A A . 158 PRO HB3  1 1 
       14 30255 1 1  69 PRO HD2  H   6.679  69.714  -17.210 1.00 . A A . 158 PRO HD2  1 1 
       14 30256 1 1  69 PRO HD3  H   8.136  68.848  -17.845 1.00 . A A . 158 PRO HD3  1 1 
       14 30257 1 1  69 PRO HG2  H   5.287  68.754  -18.784 1.00 . A A . 158 PRO HG2  1 1 
       14 30258 1 1  69 PRO HG3  H   6.525  67.463  -18.775 1.00 . A A . 158 PRO HG3  1 1 
       14 30259 1 1  69 PRO N    N   7.531  70.539  -18.991 1.00 . A A . 158 PRO N    1 1 
       14 30260 1 1  69 PRO O    O   5.065  71.546  -19.549 1.00 . A A . 158 PRO O    1 1 
       14 30261 1 1  70 ASN C    C   3.004  71.524  -22.773 1.00 . A A . 159 ASN C    1 1 
       14 30262 1 1  70 ASN CA   C   4.140  72.274  -22.060 1.00 . A A . 159 ASN CA   1 1 
       14 30263 1 1  70 ASN CB   C   4.514  73.504  -22.900 1.00 . A A . 159 ASN CB   1 1 
       14 30264 1 1  70 ASN CG   C   4.934  73.134  -24.339 1.00 . A A . 159 ASN CG   1 1 
       14 30265 1 1  70 ASN H    H   5.884  71.140  -22.558 1.00 . A A . 159 ASN H    1 1 
       14 30266 1 1  70 ASN HA   H   3.748  72.638  -21.115 1.00 . A A . 159 ASN HA   1 1 
       14 30267 1 1  70 ASN HB2  H   3.643  74.161  -22.904 1.00 . A A . 159 ASN HB2  1 1 
       14 30268 1 1  70 ASN HB3  H   5.339  74.023  -22.416 1.00 . A A . 159 ASN HB3  1 1 
       14 30269 1 1  70 ASN HD21 H   5.048  73.788  -26.231 1.00 . A A . 159 ASN HD21 1 1 
       14 30270 1 1  70 ASN HD22 H   4.343  74.930  -25.129 1.00 . A A . 159 ASN HD22 1 1 
       14 30271 1 1  70 ASN N    N   5.334  71.465  -21.772 1.00 . A A . 159 ASN N    1 1 
       14 30272 1 1  70 ASN ND2  N   4.753  74.028  -25.299 1.00 . A A . 159 ASN ND2  1 1 
       14 30273 1 1  70 ASN O    O   2.052  72.151  -23.239 1.00 . A A . 159 ASN O    1 1 
       14 30274 1 1  70 ASN OD1  O   5.434  72.043  -24.561 1.00 . A A . 159 ASN OD1  1 1 
       14 30275 1 1  71 GLN C    C   1.775  68.138  -22.719 1.00 . A A . 160 GLN C    1 1 
       14 30276 1 1  71 GLN CA   C   2.065  69.396  -23.532 1.00 . A A . 160 GLN CA   1 1 
       14 30277 1 1  71 GLN CB   C   2.517  68.998  -24.940 1.00 . A A . 160 GLN CB   1 1 
       14 30278 1 1  71 GLN CD   C   2.946  69.720  -27.312 1.00 . A A . 160 GLN CD   1 1 
       14 30279 1 1  71 GLN CG   C   2.618  70.162  -25.910 1.00 . A A . 160 GLN CG   1 1 
       14 30280 1 1  71 GLN H    H   3.888  69.722  -22.475 1.00 . A A . 160 GLN H    1 1 
       14 30281 1 1  71 GLN HA   H   1.144  69.976  -23.610 1.00 . A A . 160 GLN HA   1 1 
       14 30282 1 1  71 GLN HB2  H   3.487  68.503  -24.873 1.00 . A A . 160 GLN HB2  1 1 
       14 30283 1 1  71 GLN HB3  H   1.798  68.289  -25.340 1.00 . A A . 160 GLN HB3  1 1 
       14 30284 1 1  71 GLN HE21 H   2.162  69.565  -29.142 1.00 . A A . 160 GLN HE21 1 1 
       14 30285 1 1  71 GLN HE22 H   1.084  70.159  -27.910 1.00 . A A . 160 GLN HE22 1 1 
       14 30286 1 1  71 GLN HG2  H   1.668  70.694  -25.924 1.00 . A A . 160 GLN HG2  1 1 
       14 30287 1 1  71 GLN HG3  H   3.395  70.841  -25.573 1.00 . A A . 160 GLN HG3  1 1 
       14 30288 1 1  71 GLN N    N   3.097  70.202  -22.870 1.00 . A A . 160 GLN N    1 1 
       14 30289 1 1  71 GLN NE2  N   1.990  69.825  -28.188 1.00 . A A . 160 GLN NE2  1 1 
       14 30290 1 1  71 GLN O    O   2.613  67.695  -21.934 1.00 . A A . 160 GLN O    1 1 
       14 30291 1 1  71 GLN OE1  O   4.050  69.296  -27.600 1.00 . A A . 160 GLN OE1  1 1 
       14 30292 1 1  72 VAL C    C  -0.230  65.212  -23.114 1.00 . A A . 161 VAL C    1 1 
       14 30293 1 1  72 VAL CA   C   0.125  66.403  -22.159 1.00 . A A . 161 VAL CA   1 1 
       14 30294 1 1  72 VAL CB   C  -1.120  66.919  -21.138 1.00 . A A . 161 VAL CB   1 1 
       14 30295 1 1  72 VAL CG1  C  -0.728  68.194  -20.145 1.00 . A A . 161 VAL CG1  1 1 
       14 30296 1 1  72 VAL CG2  C  -2.313  67.348  -21.996 1.00 . A A . 161 VAL CG2  1 1 
       14 30297 1 1  72 VAL H    H  -0.055  67.991  -23.571 1.00 . A A . 161 VAL H    1 1 
       14 30298 1 1  72 VAL HA   H   0.945  66.034  -21.635 1.00 . A A . 161 VAL HA   1 1 
       14 30299 1 1  72 VAL HB   H  -1.485  66.142  -20.486 1.00 . A A . 161 VAL HB   1 1 
       14 30300 1 1  72 VAL HG11 H  -1.632  68.498  -19.608 1.00 . A A . 161 VAL HG11 1 1 
       14 30301 1 1  72 VAL HG12 H   0.031  67.932  -19.363 1.00 . A A . 161 VAL HG12 1 1 
       14 30302 1 1  72 VAL HG13 H  -0.387  69.064  -20.724 1.00 . A A . 161 VAL HG13 1 1 
       14 30303 1 1  72 VAL HG21 H  -2.149  68.350  -22.386 1.00 . A A . 161 VAL HG21 1 1 
       14 30304 1 1  72 VAL HG22 H  -2.449  66.656  -22.825 1.00 . A A . 161 VAL HG22 1 1 
       14 30305 1 1  72 VAL HG23 H  -3.211  67.331  -21.393 1.00 . A A . 161 VAL HG23 1 1 
       14 30306 1 1  72 VAL N    N   0.581  67.581  -22.907 1.00 . A A . 161 VAL N    1 1 
       14 30307 1 1  72 VAL O    O  -0.750  65.460  -24.204 1.00 . A A . 161 VAL O    1 1 
       14 30308 1 1  73 TYR C    C  -1.396  62.008  -22.842 1.00 . A A . 162 TYR C    1 1 
       14 30309 1 1  73 TYR CA   C  -0.291  62.789  -23.558 1.00 . A A . 162 TYR CA   1 1 
       14 30310 1 1  73 TYR CB   C   0.907  61.823  -23.613 1.00 . A A . 162 TYR CB   1 1 
       14 30311 1 1  73 TYR CD1  C   2.381  62.265  -25.635 1.00 . A A . 162 TYR CD1  1 1 
       14 30312 1 1  73 TYR CD2  C   3.264  62.794  -23.433 1.00 . A A . 162 TYR CD2  1 1 
       14 30313 1 1  73 TYR CE1  C   3.610  62.668  -26.220 1.00 . A A . 162 TYR CE1  1 1 
       14 30314 1 1  73 TYR CE2  C   4.484  63.217  -24.022 1.00 . A A . 162 TYR CE2  1 1 
       14 30315 1 1  73 TYR CG   C   2.195  62.314  -24.238 1.00 . A A . 162 TYR CG   1 1 
       14 30316 1 1  73 TYR CZ   C   4.645  63.144  -25.409 1.00 . A A . 162 TYR CZ   1 1 
       14 30317 1 1  73 TYR H    H   0.541  63.693  -21.883 1.00 . A A . 162 TYR H    1 1 
       14 30318 1 1  73 TYR HA   H  -0.602  63.084  -24.541 1.00 . A A . 162 TYR HA   1 1 
       14 30319 1 1  73 TYR HB2  H   1.134  61.528  -22.598 1.00 . A A . 162 TYR HB2  1 1 
       14 30320 1 1  73 TYR HB3  H   0.596  60.936  -24.145 1.00 . A A . 162 TYR HB3  1 1 
       14 30321 1 1  73 TYR HD1  H   1.582  61.906  -26.272 1.00 . A A . 162 TYR HD1  1 1 
       14 30322 1 1  73 TYR HD2  H   3.164  62.834  -22.354 1.00 . A A . 162 TYR HD2  1 1 
       14 30323 1 1  73 TYR HE1  H   3.745  62.619  -27.290 1.00 . A A . 162 TYR HE1  1 1 
       14 30324 1 1  73 TYR HE2  H   5.286  63.586  -23.403 1.00 . A A . 162 TYR HE2  1 1 
       14 30325 1 1  73 TYR HH   H   6.458  63.867  -25.336 1.00 . A A . 162 TYR HH   1 1 
       14 30326 1 1  73 TYR N    N   0.045  63.939  -22.734 1.00 . A A . 162 TYR N    1 1 
       14 30327 1 1  73 TYR O    O  -1.285  61.727  -21.648 1.00 . A A . 162 TYR O    1 1 
       14 30328 1 1  73 TYR OH   O   5.828  63.536  -25.979 1.00 . A A . 162 TYR OH   1 1 
       14 30329 1 1  74 TYR C    C  -3.987  59.788  -23.961 1.00 . A A . 163 TYR C    1 1 
       14 30330 1 1  74 TYR CA   C  -3.596  60.922  -23.002 1.00 . A A . 163 TYR CA   1 1 
       14 30331 1 1  74 TYR CB   C  -4.780  61.877  -22.786 1.00 . A A . 163 TYR CB   1 1 
       14 30332 1 1  74 TYR CD1  C  -4.506  63.918  -24.288 1.00 . A A . 163 TYR CD1  1 1 
       14 30333 1 1  74 TYR CD2  C  -6.060  62.176  -24.968 1.00 . A A . 163 TYR CD2  1 1 
       14 30334 1 1  74 TYR CE1  C  -4.791  64.640  -25.467 1.00 . A A . 163 TYR CE1  1 1 
       14 30335 1 1  74 TYR CE2  C  -6.363  62.896  -26.147 1.00 . A A . 163 TYR CE2  1 1 
       14 30336 1 1  74 TYR CG   C  -5.125  62.670  -24.030 1.00 . A A . 163 TYR CG   1 1 
       14 30337 1 1  74 TYR CZ   C  -5.724  64.132  -26.378 1.00 . A A . 163 TYR CZ   1 1 
       14 30338 1 1  74 TYR H    H  -2.510  61.942  -24.545 1.00 . A A . 163 TYR H    1 1 
       14 30339 1 1  74 TYR HA   H  -3.310  60.485  -22.044 1.00 . A A . 163 TYR HA   1 1 
       14 30340 1 1  74 TYR HB2  H  -5.654  61.301  -22.476 1.00 . A A . 163 TYR HB2  1 1 
       14 30341 1 1  74 TYR HB3  H  -4.526  62.574  -21.990 1.00 . A A . 163 TYR HB3  1 1 
       14 30342 1 1  74 TYR HD1  H  -3.796  64.325  -23.577 1.00 . A A . 163 TYR HD1  1 1 
       14 30343 1 1  74 TYR HD2  H  -6.551  61.233  -24.789 1.00 . A A . 163 TYR HD2  1 1 
       14 30344 1 1  74 TYR HE1  H  -4.286  65.578  -25.669 1.00 . A A . 163 TYR HE1  1 1 
       14 30345 1 1  74 TYR HE2  H  -7.085  62.481  -26.868 1.00 . A A . 163 TYR HE2  1 1 
       14 30346 1 1  74 TYR HH   H  -6.589  64.405  -28.096 1.00 . A A . 163 TYR HH   1 1 
       14 30347 1 1  74 TYR N    N  -2.459  61.670  -23.562 1.00 . A A . 163 TYR N    1 1 
       14 30348 1 1  74 TYR O    O  -3.596  59.803  -25.136 1.00 . A A . 163 TYR O    1 1 
       14 30349 1 1  74 TYR OH   O  -5.998  64.864  -27.495 1.00 . A A . 163 TYR OH   1 1 
       14 30350 1 1  75 ARG C    C  -6.273  58.268  -25.254 1.00 . A A . 164 ARG C    1 1 
       14 30351 1 1  75 ARG CA   C  -5.195  57.704  -24.342 1.00 . A A . 164 ARG CA   1 1 
       14 30352 1 1  75 ARG CB   C  -5.814  56.559  -23.534 1.00 . A A . 164 ARG CB   1 1 
       14 30353 1 1  75 ARG CD   C  -5.512  54.486  -22.167 1.00 . A A . 164 ARG CD   1 1 
       14 30354 1 1  75 ARG CG   C  -4.811  55.665  -22.833 1.00 . A A . 164 ARG CG   1 1 
       14 30355 1 1  75 ARG CZ   C  -7.179  54.199  -20.341 1.00 . A A . 164 ARG CZ   1 1 
       14 30356 1 1  75 ARG H    H  -5.028  58.806  -22.509 1.00 . A A . 164 ARG H    1 1 
       14 30357 1 1  75 ARG HA   H  -4.358  57.334  -24.930 1.00 . A A . 164 ARG HA   1 1 
       14 30358 1 1  75 ARG HB2  H  -6.497  56.982  -22.796 1.00 . A A . 164 ARG HB2  1 1 
       14 30359 1 1  75 ARG HB3  H  -6.395  55.939  -24.216 1.00 . A A . 164 ARG HB3  1 1 
       14 30360 1 1  75 ARG HD2  H  -6.141  53.984  -22.902 1.00 . A A . 164 ARG HD2  1 1 
       14 30361 1 1  75 ARG HD3  H  -4.760  53.785  -21.800 1.00 . A A . 164 ARG HD3  1 1 
       14 30362 1 1  75 ARG HE   H  -6.247  55.925  -20.773 1.00 . A A . 164 ARG HE   1 1 
       14 30363 1 1  75 ARG HG2  H  -4.096  55.288  -23.565 1.00 . A A . 164 ARG HG2  1 1 
       14 30364 1 1  75 ARG HG3  H  -4.279  56.241  -22.077 1.00 . A A . 164 ARG HG3  1 1 
       14 30365 1 1  75 ARG HH11 H  -6.901  52.494  -21.361 1.00 . A A . 164 ARG HH11 1 1 
       14 30366 1 1  75 ARG HH12 H  -8.035  52.405  -20.042 1.00 . A A . 164 ARG HH12 1 1 
       14 30367 1 1  75 ARG HH21 H  -7.666  55.740  -19.161 1.00 . A A . 164 ARG HH21 1 1 
       14 30368 1 1  75 ARG HH22 H  -8.463  54.225  -18.802 1.00 . A A . 164 ARG HH22 1 1 
       14 30369 1 1  75 ARG N    N  -4.740  58.802  -23.478 1.00 . A A . 164 ARG N    1 1 
       14 30370 1 1  75 ARG NE   N  -6.338  54.941  -21.043 1.00 . A A . 164 ARG NE   1 1 
       14 30371 1 1  75 ARG NH1  N  -7.386  52.930  -20.599 1.00 . A A . 164 ARG NH1  1 1 
       14 30372 1 1  75 ARG NH2  N  -7.820  54.756  -19.354 1.00 . A A . 164 ARG NH2  1 1 
       14 30373 1 1  75 ARG O    O  -7.168  58.938  -24.772 1.00 . A A . 164 ARG O    1 1 
       14 30374 1 1  76 PRO C    C  -8.598  57.864  -27.463 1.00 . A A . 165 PRO C    1 1 
       14 30375 1 1  76 PRO CA   C  -7.225  58.564  -27.478 1.00 . A A . 165 PRO CA   1 1 
       14 30376 1 1  76 PRO CB   C  -6.554  58.401  -28.847 1.00 . A A . 165 PRO CB   1 1 
       14 30377 1 1  76 PRO CD   C  -5.233  57.170  -27.314 1.00 . A A . 165 PRO CD   1 1 
       14 30378 1 1  76 PRO CG   C  -5.796  57.139  -28.716 1.00 . A A . 165 PRO CG   1 1 
       14 30379 1 1  76 PRO HA   H  -7.360  59.625  -27.263 1.00 . A A . 165 PRO HA   1 1 
       14 30380 1 1  76 PRO HB2  H  -7.291  58.331  -29.645 1.00 . A A . 165 PRO HB2  1 1 
       14 30381 1 1  76 PRO HB3  H  -5.874  59.227  -29.029 1.00 . A A . 165 PRO HB3  1 1 
       14 30382 1 1  76 PRO HD2  H  -5.172  56.159  -26.906 1.00 . A A . 165 PRO HD2  1 1 
       14 30383 1 1  76 PRO HD3  H  -4.253  57.647  -27.303 1.00 . A A . 165 PRO HD3  1 1 
       14 30384 1 1  76 PRO HG2  H  -6.467  56.288  -28.833 1.00 . A A . 165 PRO HG2  1 1 
       14 30385 1 1  76 PRO HG3  H  -4.992  57.097  -29.450 1.00 . A A . 165 PRO HG3  1 1 
       14 30386 1 1  76 PRO N    N  -6.216  57.991  -26.570 1.00 . A A . 165 PRO N    1 1 
       14 30387 1 1  76 PRO O    O  -9.367  57.970  -28.417 1.00 . A A . 165 PRO O    1 1 
       14 30388 1 1  77 MET C    C -11.298  57.329  -25.792 1.00 . A A . 166 MET C    1 1 
       14 30389 1 1  77 MET CA   C -10.176  56.403  -26.298 1.00 . A A . 166 MET CA   1 1 
       14 30390 1 1  77 MET CB   C  -9.987  55.219  -25.338 1.00 . A A . 166 MET CB   1 1 
       14 30391 1 1  77 MET CE   C  -7.151  52.132  -25.264 1.00 . A A . 166 MET CE   1 1 
       14 30392 1 1  77 MET CG   C  -8.870  54.267  -25.765 1.00 . A A . 166 MET CG   1 1 
       14 30393 1 1  77 MET H    H  -8.266  57.100  -25.605 1.00 . A A . 166 MET H    1 1 
       14 30394 1 1  77 MET HA   H -10.446  56.025  -27.283 1.00 . A A . 166 MET HA   1 1 
       14 30395 1 1  77 MET HB2  H  -9.745  55.607  -24.350 1.00 . A A . 166 MET HB2  1 1 
       14 30396 1 1  77 MET HB3  H -10.921  54.660  -25.273 1.00 . A A . 166 MET HB3  1 1 
       14 30397 1 1  77 MET HE1  H  -6.317  52.821  -25.404 1.00 . A A . 166 MET HE1  1 1 
       14 30398 1 1  77 MET HE2  H  -6.840  51.314  -24.614 1.00 . A A . 166 MET HE2  1 1 
       14 30399 1 1  77 MET HE3  H  -7.452  51.728  -26.232 1.00 . A A . 166 MET HE3  1 1 
       14 30400 1 1  77 MET HG2  H  -9.154  53.783  -26.699 1.00 . A A . 166 MET HG2  1 1 
       14 30401 1 1  77 MET HG3  H  -7.957  54.838  -25.928 1.00 . A A . 166 MET HG3  1 1 
       14 30402 1 1  77 MET N    N  -8.911  57.144  -26.394 1.00 . A A . 166 MET N    1 1 
       14 30403 1 1  77 MET O    O -11.899  57.069  -24.753 1.00 . A A . 166 MET O    1 1 
       14 30404 1 1  77 MET SD   S  -8.542  53.005  -24.516 1.00 . A A . 166 MET SD   1 1 
       14 30405 1 1  78 ASP C    C -13.702  59.636  -26.863 1.00 . A A . 167 ASP C    1 1 
       14 30406 1 1  78 ASP CA   C -12.433  59.481  -26.024 1.00 . A A . 167 ASP CA   1 1 
       14 30407 1 1  78 ASP CB   C -11.650  60.799  -26.037 1.00 . A A . 167 ASP CB   1 1 
       14 30408 1 1  78 ASP CG   C -10.431  60.768  -25.138 1.00 . A A . 167 ASP CG   1 1 
       14 30409 1 1  78 ASP H    H -11.110  58.554  -27.414 1.00 . A A . 167 ASP H    1 1 
       14 30410 1 1  78 ASP HA   H -12.721  59.266  -24.996 1.00 . A A . 167 ASP HA   1 1 
       14 30411 1 1  78 ASP HB2  H -11.317  60.986  -27.052 1.00 . A A . 167 ASP HB2  1 1 
       14 30412 1 1  78 ASP HB3  H -12.301  61.612  -25.722 1.00 . A A . 167 ASP HB3  1 1 
       14 30413 1 1  78 ASP N    N -11.555  58.416  -26.508 1.00 . A A . 167 ASP N    1 1 
       14 30414 1 1  78 ASP O    O -14.040  60.729  -27.290 1.00 . A A . 167 ASP O    1 1 
       14 30415 1 1  78 ASP OD1  O -10.560  60.454  -23.930 1.00 . A A . 167 ASP OD1  1 1 
       14 30416 1 1  78 ASP OD2  O  -9.332  61.067  -25.642 1.00 . A A . 167 ASP OD2  1 1 
       14 30417 1 1  79 GLU C    C -16.663  59.547  -27.181 1.00 . A A . 168 GLU C    1 1 
       14 30418 1 1  79 GLU CA   C -15.671  58.608  -27.869 1.00 . A A . 168 GLU CA   1 1 
       14 30419 1 1  79 GLU CB   C -16.301  57.220  -28.003 1.00 . A A . 168 GLU CB   1 1 
       14 30420 1 1  79 GLU CD   C -16.365  56.654  -30.474 1.00 . A A . 168 GLU CD   1 1 
       14 30421 1 1  79 GLU CG   C -15.706  56.378  -29.123 1.00 . A A . 168 GLU CG   1 1 
       14 30422 1 1  79 GLU H    H -14.106  57.652  -26.738 1.00 . A A . 168 GLU H    1 1 
       14 30423 1 1  79 GLU HA   H -15.459  59.004  -28.864 1.00 . A A . 168 GLU HA   1 1 
       14 30424 1 1  79 GLU HB2  H -16.177  56.691  -27.059 1.00 . A A . 168 GLU HB2  1 1 
       14 30425 1 1  79 GLU HB3  H -17.367  57.337  -28.194 1.00 . A A . 168 GLU HB3  1 1 
       14 30426 1 1  79 GLU HG2  H -14.636  56.576  -29.194 1.00 . A A . 168 GLU HG2  1 1 
       14 30427 1 1  79 GLU HG3  H -15.847  55.325  -28.875 1.00 . A A . 168 GLU HG3  1 1 
       14 30428 1 1  79 GLU N    N -14.417  58.542  -27.097 1.00 . A A . 168 GLU N    1 1 
       14 30429 1 1  79 GLU O    O -17.447  60.245  -27.838 1.00 . A A . 168 GLU O    1 1 
       14 30430 1 1  79 GLU OE1  O -17.125  55.779  -30.950 1.00 . A A . 168 GLU OE1  1 1 
       14 30431 1 1  79 GLU OE2  O -16.121  57.732  -31.077 1.00 . A A . 168 GLU OE2  1 1 
       14 30432 1 1  80 TYR C    C -16.666  61.812  -25.044 1.00 . A A . 169 TYR C    1 1 
       14 30433 1 1  80 TYR CA   C -17.428  60.497  -25.087 1.00 . A A . 169 TYR CA   1 1 
       14 30434 1 1  80 TYR CB   C -17.651  59.977  -23.665 1.00 . A A . 169 TYR CB   1 1 
       14 30435 1 1  80 TYR CD1  C -17.864  57.461  -23.357 1.00 . A A . 169 TYR CD1  1 1 
       14 30436 1 1  80 TYR CD2  C -19.868  58.744  -23.822 1.00 . A A . 169 TYR CD2  1 1 
       14 30437 1 1  80 TYR CE1  C -18.638  56.269  -23.307 1.00 . A A . 169 TYR CE1  1 1 
       14 30438 1 1  80 TYR CE2  C -20.643  57.553  -23.772 1.00 . A A . 169 TYR CE2  1 1 
       14 30439 1 1  80 TYR CG   C -18.473  58.708  -23.616 1.00 . A A . 169 TYR CG   1 1 
       14 30440 1 1  80 TYR CZ   C -20.020  56.330  -23.514 1.00 . A A . 169 TYR CZ   1 1 
       14 30441 1 1  80 TYR H    H -15.974  58.972  -25.369 1.00 . A A . 169 TYR H    1 1 
       14 30442 1 1  80 TYR HA   H -18.386  60.641  -25.583 1.00 . A A . 169 TYR HA   1 1 
       14 30443 1 1  80 TYR HB2  H -16.682  59.788  -23.201 1.00 . A A . 169 TYR HB2  1 1 
       14 30444 1 1  80 TYR HB3  H -18.164  60.746  -23.089 1.00 . A A . 169 TYR HB3  1 1 
       14 30445 1 1  80 TYR HD1  H -16.797  57.410  -23.186 1.00 . A A . 169 TYR HD1  1 1 
       14 30446 1 1  80 TYR HD2  H -20.358  59.688  -24.012 1.00 . A A . 169 TYR HD2  1 1 
       14 30447 1 1  80 TYR HE1  H -18.163  55.323  -23.099 1.00 . A A . 169 TYR HE1  1 1 
       14 30448 1 1  80 TYR HE2  H -21.712  57.591  -23.923 1.00 . A A . 169 TYR HE2  1 1 
       14 30449 1 1  80 TYR HH   H -20.254  54.407  -23.257 1.00 . A A . 169 TYR HH   1 1 
       14 30450 1 1  80 TYR N    N -16.611  59.576  -25.859 1.00 . A A . 169 TYR N    1 1 
       14 30451 1 1  80 TYR O    O -15.523  61.854  -24.614 1.00 . A A . 169 TYR O    1 1 
       14 30452 1 1  80 TYR OH   O -20.775  55.186  -23.456 1.00 . A A . 169 TYR OH   1 1 
       14 30453 1 1  81 SER C    C -16.632  64.884  -24.133 1.00 . A A . 170 SER C    1 1 
       14 30454 1 1  81 SER CA   C -16.659  64.208  -25.511 1.00 . A A . 170 SER CA   1 1 
       14 30455 1 1  81 SER CB   C -17.399  65.112  -26.503 1.00 . A A . 170 SER CB   1 1 
       14 30456 1 1  81 SER H    H -18.247  62.805  -25.815 1.00 . A A . 170 SER H    1 1 
       14 30457 1 1  81 SER HA   H -15.631  64.085  -25.858 1.00 . A A . 170 SER HA   1 1 
       14 30458 1 1  81 SER HB2  H -17.551  64.570  -27.437 1.00 . A A . 170 SER HB2  1 1 
       14 30459 1 1  81 SER HB3  H -18.371  65.381  -26.088 1.00 . A A . 170 SER HB3  1 1 
       14 30460 1 1  81 SER HG   H -16.353  66.654  -25.928 1.00 . A A . 170 SER HG   1 1 
       14 30461 1 1  81 SER N    N -17.301  62.887  -25.480 1.00 . A A . 170 SER N    1 1 
       14 30462 1 1  81 SER O    O -16.285  66.055  -24.021 1.00 . A A . 170 SER O    1 1 
       14 30463 1 1  81 SER OG   O -16.663  66.291  -26.772 1.00 . A A . 170 SER OG   1 1 
       14 30464 1 1  82 ASN C    C -16.782  63.555  -20.756 1.00 . A A . 171 ASN C    1 1 
       14 30465 1 1  82 ASN CA   C -17.074  64.685  -21.740 1.00 . A A . 171 ASN CA   1 1 
       14 30466 1 1  82 ASN CB   C -18.480  65.244  -21.480 1.00 . A A . 171 ASN CB   1 1 
       14 30467 1 1  82 ASN CG   C -18.602  65.919  -20.134 1.00 . A A . 171 ASN CG   1 1 
       14 30468 1 1  82 ASN H    H -17.260  63.182  -23.229 1.00 . A A . 171 ASN H    1 1 
       14 30469 1 1  82 ASN HA   H -16.336  65.476  -21.619 1.00 . A A . 171 ASN HA   1 1 
       14 30470 1 1  82 ASN HB2  H -18.722  65.967  -22.258 1.00 . A A . 171 ASN HB2  1 1 
       14 30471 1 1  82 ASN HB3  H -19.197  64.426  -21.527 1.00 . A A . 171 ASN HB3  1 1 
       14 30472 1 1  82 ASN HD21 H -19.911  66.314  -18.676 1.00 . A A . 171 ASN HD21 1 1 
       14 30473 1 1  82 ASN HD22 H -20.538  65.401  -20.027 1.00 . A A . 171 ASN HD22 1 1 
       14 30474 1 1  82 ASN N    N -17.011  64.150  -23.096 1.00 . A A . 171 ASN N    1 1 
       14 30475 1 1  82 ASN ND2  N -19.777  65.873  -19.570 1.00 . A A . 171 ASN ND2  1 1 
       14 30476 1 1  82 ASN O    O -17.275  62.450  -20.951 1.00 . A A . 171 ASN O    1 1 
       14 30477 1 1  82 ASN OD1  O -17.650  66.472  -19.608 1.00 . A A . 171 ASN OD1  1 1 
       14 30478 1 1  83 GLN C    C -15.039  61.599  -19.208 1.00 . A A . 172 GLN C    1 1 
       14 30479 1 1  83 GLN CA   C -15.653  62.887  -18.653 1.00 . A A . 172 GLN CA   1 1 
       14 30480 1 1  83 GLN CB   C -16.875  62.569  -17.773 1.00 . A A . 172 GLN CB   1 1 
       14 30481 1 1  83 GLN CD   C -16.576  64.695  -16.420 1.00 . A A . 172 GLN CD   1 1 
       14 30482 1 1  83 GLN CG   C -17.546  63.807  -17.175 1.00 . A A . 172 GLN CG   1 1 
       14 30483 1 1  83 GLN H    H -15.625  64.788  -19.643 1.00 . A A . 172 GLN H    1 1 
       14 30484 1 1  83 GLN HA   H -14.904  63.357  -18.013 1.00 . A A . 172 GLN HA   1 1 
       14 30485 1 1  83 GLN HB2  H -17.612  62.030  -18.369 1.00 . A A . 172 GLN HB2  1 1 
       14 30486 1 1  83 GLN HB3  H -16.555  61.921  -16.957 1.00 . A A . 172 GLN HB3  1 1 
       14 30487 1 1  83 GLN HE21 H -15.811  66.544  -16.382 1.00 . A A . 172 GLN HE21 1 1 
       14 30488 1 1  83 GLN HE22 H -16.969  66.236  -17.662 1.00 . A A . 172 GLN HE22 1 1 
       14 30489 1 1  83 GLN HG2  H -17.996  64.385  -17.976 1.00 . A A . 172 GLN HG2  1 1 
       14 30490 1 1  83 GLN HG3  H -18.336  63.490  -16.496 1.00 . A A . 172 GLN HG3  1 1 
       14 30491 1 1  83 GLN N    N -16.002  63.849  -19.718 1.00 . A A . 172 GLN N    1 1 
       14 30492 1 1  83 GLN NE2  N -16.445  65.923  -16.856 1.00 . A A . 172 GLN NE2  1 1 
       14 30493 1 1  83 GLN O    O -15.519  60.496  -18.964 1.00 . A A . 172 GLN O    1 1 
       14 30494 1 1  83 GLN OE1  O -15.949  64.276  -15.468 1.00 . A A . 172 GLN OE1  1 1 
       14 30495 1 1  84 ASN C    C -11.876  60.472  -19.947 1.00 . A A . 173 ASN C    1 1 
       14 30496 1 1  84 ASN CA   C -13.265  60.661  -20.609 1.00 . A A . 173 ASN CA   1 1 
       14 30497 1 1  84 ASN CB   C -13.194  60.924  -22.124 1.00 . A A . 173 ASN CB   1 1 
       14 30498 1 1  84 ASN CG   C -12.615  62.286  -22.455 1.00 . A A . 173 ASN CG   1 1 
       14 30499 1 1  84 ASN H    H -13.612  62.698  -20.115 1.00 . A A . 173 ASN H    1 1 
       14 30500 1 1  84 ASN HA   H -13.835  59.745  -20.454 1.00 . A A . 173 ASN HA   1 1 
       14 30501 1 1  84 ASN HB2  H -12.605  60.148  -22.605 1.00 . A A . 173 ASN HB2  1 1 
       14 30502 1 1  84 ASN HB3  H -14.203  60.878  -22.526 1.00 . A A . 173 ASN HB3  1 1 
       14 30503 1 1  84 ASN HD21 H -12.743  63.788  -23.757 1.00 . A A . 173 ASN HD21 1 1 
       14 30504 1 1  84 ASN HD22 H -13.823  62.439  -24.052 1.00 . A A . 173 ASN HD22 1 1 
       14 30505 1 1  84 ASN N    N -13.970  61.770  -19.969 1.00 . A A . 173 ASN N    1 1 
       14 30506 1 1  84 ASN ND2  N -13.099  62.886  -23.500 1.00 . A A . 173 ASN ND2  1 1 
       14 30507 1 1  84 ASN O    O -11.761  60.578  -18.731 1.00 . A A . 173 ASN O    1 1 
       14 30508 1 1  84 ASN OD1  O -11.755  62.790  -21.760 1.00 . A A . 173 ASN OD1  1 1 
       14 30509 1 1  85 ASN C    C  -8.804  61.168  -19.610 1.00 . A A . 174 ASN C    1 1 
       14 30510 1 1  85 ASN CA   C  -9.498  59.913  -20.156 1.00 . A A . 174 ASN CA   1 1 
       14 30511 1 1  85 ASN CB   C  -8.605  59.306  -21.243 1.00 . A A . 174 ASN CB   1 1 
       14 30512 1 1  85 ASN CG   C  -9.106  57.972  -21.718 1.00 . A A . 174 ASN CG   1 1 
       14 30513 1 1  85 ASN H    H -10.946  60.136  -21.729 1.00 . A A . 174 ASN H    1 1 
       14 30514 1 1  85 ASN HA   H  -9.597  59.195  -19.341 1.00 . A A . 174 ASN HA   1 1 
       14 30515 1 1  85 ASN HB2  H  -8.568  59.990  -22.092 1.00 . A A . 174 ASN HB2  1 1 
       14 30516 1 1  85 ASN HB3  H  -7.601  59.184  -20.851 1.00 . A A . 174 ASN HB3  1 1 
       14 30517 1 1  85 ASN HD21 H -10.086  57.098  -23.220 1.00 . A A . 174 ASN HD21 1 1 
       14 30518 1 1  85 ASN HD22 H  -9.806  58.822  -23.396 1.00 . A A . 174 ASN HD22 1 1 
       14 30519 1 1  85 ASN N    N -10.833  60.183  -20.719 1.00 . A A . 174 ASN N    1 1 
       14 30520 1 1  85 ASN ND2  N  -9.709  57.958  -22.863 1.00 . A A . 174 ASN ND2  1 1 
       14 30521 1 1  85 ASN O    O  -7.777  61.089  -18.908 1.00 . A A . 174 ASN O    1 1 
       14 30522 1 1  85 ASN OD1  O  -8.958  56.963  -21.048 1.00 . A A . 174 ASN OD1  1 1 
       14 30523 1 1  86 PHE C    C  -8.617  63.910  -18.095 1.00 . A A . 175 PHE C    1 1 
       14 30524 1 1  86 PHE CA   C  -8.727  63.595  -19.587 1.00 . A A . 175 PHE CA   1 1 
       14 30525 1 1  86 PHE CB   C  -9.466  64.732  -20.278 1.00 . A A . 175 PHE CB   1 1 
       14 30526 1 1  86 PHE CD1  C  -8.578  65.155  -22.592 1.00 . A A . 175 PHE CD1  1 1 
       14 30527 1 1  86 PHE CD2  C  -7.781  66.470  -20.751 1.00 . A A . 175 PHE CD2  1 1 
       14 30528 1 1  86 PHE CE1  C  -7.689  65.850  -23.447 1.00 . A A . 175 PHE CE1  1 1 
       14 30529 1 1  86 PHE CE2  C  -6.882  67.092  -21.577 1.00 . A A . 175 PHE CE2  1 1 
       14 30530 1 1  86 PHE CG   C  -8.607  65.467  -21.225 1.00 . A A . 175 PHE CG   1 1 
       14 30531 1 1  86 PHE CZ   C  -6.832  66.801  -22.929 1.00 . A A . 175 PHE CZ   1 1 
       14 30532 1 1  86 PHE H    H -10.202  62.347  -20.494 1.00 . A A . 175 PHE H    1 1 
       14 30533 1 1  86 PHE HA   H  -7.714  63.581  -19.986 1.00 . A A . 175 PHE HA   1 1 
       14 30534 1 1  86 PHE HB2  H -10.312  64.335  -20.813 1.00 . A A . 175 PHE HB2  1 1 
       14 30535 1 1  86 PHE HB3  H  -9.833  65.424  -19.524 1.00 . A A . 175 PHE HB3  1 1 
       14 30536 1 1  86 PHE HD1  H  -9.225  64.384  -22.991 1.00 . A A . 175 PHE HD1  1 1 
       14 30537 1 1  86 PHE HD2  H  -7.830  66.769  -19.722 1.00 . A A . 175 PHE HD2  1 1 
       14 30538 1 1  86 PHE HE1  H  -7.664  65.644  -24.477 1.00 . A A . 175 PHE HE1  1 1 
       14 30539 1 1  86 PHE HE2  H  -6.226  67.787  -21.156 1.00 . A A . 175 PHE HE2  1 1 
       14 30540 1 1  86 PHE HZ   H  -6.131  67.312  -23.572 1.00 . A A . 175 PHE HZ   1 1 
       14 30541 1 1  86 PHE N    N  -9.343  62.328  -19.949 1.00 . A A . 175 PHE N    1 1 
       14 30542 1 1  86 PHE O    O  -9.500  63.589  -17.314 1.00 . A A . 175 PHE O    1 1 
       14 30543 1 1  87 VAL C    C  -6.786  63.852  -15.471 1.00 . A A . 176 VAL C    1 1 
       14 30544 1 1  87 VAL CA   C  -7.161  65.034  -16.373 1.00 . A A . 176 VAL CA   1 1 
       14 30545 1 1  87 VAL CB   C  -8.287  65.955  -15.737 1.00 . A A . 176 VAL CB   1 1 
       14 30546 1 1  87 VAL CG1  C  -7.721  66.795  -14.568 1.00 . A A . 176 VAL CG1  1 1 
       14 30547 1 1  87 VAL CG2  C  -8.864  66.937  -16.794 1.00 . A A . 176 VAL CG2  1 1 
       14 30548 1 1  87 VAL H    H  -6.794  64.695  -18.440 1.00 . A A . 176 VAL H    1 1 
       14 30549 1 1  87 VAL HA   H  -6.271  65.653  -16.466 1.00 . A A . 176 VAL HA   1 1 
       14 30550 1 1  87 VAL HB   H  -9.095  65.327  -15.363 1.00 . A A . 176 VAL HB   1 1 
       14 30551 1 1  87 VAL HG11 H  -7.380  66.135  -13.771 1.00 . A A . 176 VAL HG11 1 1 
       14 30552 1 1  87 VAL HG12 H  -6.886  67.406  -14.916 1.00 . A A . 176 VAL HG12 1 1 
       14 30553 1 1  87 VAL HG13 H  -8.500  67.449  -14.173 1.00 . A A . 176 VAL HG13 1 1 
       14 30554 1 1  87 VAL HG21 H  -9.442  66.387  -17.531 1.00 . A A . 176 VAL HG21 1 1 
       14 30555 1 1  87 VAL HG22 H  -9.525  67.653  -16.303 1.00 . A A . 176 VAL HG22 1 1 
       14 30556 1 1  87 VAL HG23 H  -8.055  67.475  -17.286 1.00 . A A . 176 VAL HG23 1 1 
       14 30557 1 1  87 VAL N    N  -7.493  64.540  -17.737 1.00 . A A . 176 VAL N    1 1 
       14 30558 1 1  87 VAL O    O  -6.215  64.006  -14.400 1.00 . A A . 176 VAL O    1 1 
       14 30559 1 1  88 HIS C    C  -5.525  60.775  -15.767 1.00 . A A . 177 HIS C    1 1 
       14 30560 1 1  88 HIS CA   C  -6.792  61.428  -15.234 1.00 . A A . 177 HIS CA   1 1 
       14 30561 1 1  88 HIS CB   C  -7.978  60.465  -15.346 1.00 . A A . 177 HIS CB   1 1 
       14 30562 1 1  88 HIS CD2  C  -7.334  57.969  -14.959 1.00 . A A . 177 HIS CD2  1 1 
       14 30563 1 1  88 HIS CE1  C  -7.777  57.823  -12.841 1.00 . A A . 177 HIS CE1  1 1 
       14 30564 1 1  88 HIS CG   C  -7.787  59.193  -14.581 1.00 . A A . 177 HIS CG   1 1 
       14 30565 1 1  88 HIS H    H  -7.548  62.608  -16.841 1.00 . A A . 177 HIS H    1 1 
       14 30566 1 1  88 HIS HA   H  -6.633  61.663  -14.181 1.00 . A A . 177 HIS HA   1 1 
       14 30567 1 1  88 HIS HB2  H  -8.872  60.967  -14.973 1.00 . A A . 177 HIS HB2  1 1 
       14 30568 1 1  88 HIS HB3  H  -8.142  60.219  -16.395 1.00 . A A . 177 HIS HB3  1 1 
       14 30569 1 1  88 HIS HD1  H  -8.422  59.800  -12.618 1.00 . A A . 177 HIS HD1  1 1 
       14 30570 1 1  88 HIS HD2  H  -7.013  57.695  -15.962 1.00 . A A . 177 HIS HD2  1 1 
       14 30571 1 1  88 HIS HE1  H  -7.884  57.432  -11.834 1.00 . A A . 177 HIS HE1  1 1 
       14 30572 1 1  88 HIS HE2  H  -7.044  56.181  -13.868 1.00 . A A . 177 HIS HE2  1 1 
       14 30573 1 1  88 HIS N    N  -7.087  62.660  -15.949 1.00 . A A . 177 HIS N    1 1 
       14 30574 1 1  88 HIS ND1  N  -8.063  59.064  -13.218 1.00 . A A . 177 HIS ND1  1 1 
       14 30575 1 1  88 HIS NE2  N  -7.340  57.152  -13.873 1.00 . A A . 177 HIS NE2  1 1 
       14 30576 1 1  88 HIS O    O  -4.548  60.652  -15.055 1.00 . A A . 177 HIS O    1 1 
       14 30577 1 1  89 ASP C    C  -3.180  60.657  -17.774 1.00 . A A . 178 ASP C    1 1 
       14 30578 1 1  89 ASP CA   C  -4.340  59.688  -17.594 1.00 . A A . 178 ASP CA   1 1 
       14 30579 1 1  89 ASP CB   C  -4.627  59.090  -18.979 1.00 . A A . 178 ASP CB   1 1 
       14 30580 1 1  89 ASP CG   C  -5.606  57.940  -18.938 1.00 . A A . 178 ASP CG   1 1 
       14 30581 1 1  89 ASP H    H  -6.358  60.490  -17.602 1.00 . A A . 178 ASP H    1 1 
       14 30582 1 1  89 ASP HA   H  -4.039  58.881  -16.929 1.00 . A A . 178 ASP HA   1 1 
       14 30583 1 1  89 ASP HB2  H  -5.005  59.865  -19.652 1.00 . A A . 178 ASP HB2  1 1 
       14 30584 1 1  89 ASP HB3  H  -3.689  58.722  -19.393 1.00 . A A . 178 ASP HB3  1 1 
       14 30585 1 1  89 ASP N    N  -5.526  60.363  -17.026 1.00 . A A . 178 ASP N    1 1 
       14 30586 1 1  89 ASP O    O  -2.006  60.315  -17.598 1.00 . A A . 178 ASP O    1 1 
       14 30587 1 1  89 ASP OD1  O  -5.966  57.477  -20.031 1.00 . A A . 178 ASP OD1  1 1 
       14 30588 1 1  89 ASP OD2  O  -6.011  57.485  -17.845 1.00 . A A . 178 ASP OD2  1 1 
       14 30589 1 1  90 CYS C    C  -1.531  63.279  -17.639 1.00 . A A . 179 CYS C    1 1 
       14 30590 1 1  90 CYS CA   C  -2.571  62.850  -18.658 1.00 . A A . 179 CYS CA   1 1 
       14 30591 1 1  90 CYS CB   C  -3.303  64.089  -19.203 1.00 . A A . 179 CYS CB   1 1 
       14 30592 1 1  90 CYS H    H  -4.507  62.105  -18.151 1.00 . A A . 179 CYS H    1 1 
       14 30593 1 1  90 CYS HA   H  -2.037  62.390  -19.486 1.00 . A A . 179 CYS HA   1 1 
       14 30594 1 1  90 CYS HB2  H  -2.602  64.654  -19.809 1.00 . A A . 179 CYS HB2  1 1 
       14 30595 1 1  90 CYS HB3  H  -4.111  63.755  -19.853 1.00 . A A . 179 CYS HB3  1 1 
       14 30596 1 1  90 CYS N    N  -3.536  61.868  -18.164 1.00 . A A . 179 CYS N    1 1 
       14 30597 1 1  90 CYS O    O  -0.370  63.524  -17.989 1.00 . A A . 179 CYS O    1 1 
       14 30598 1 1  90 CYS SG   S  -3.996  65.213  -17.937 1.00 . A A . 179 CYS SG   1 1 
       14 30599 1 1  91 VAL C    C   0.024  62.818  -15.008 1.00 . A A . 180 VAL C    1 1 
       14 30600 1 1  91 VAL CA   C  -1.056  63.864  -15.347 1.00 . A A . 180 VAL CA   1 1 
       14 30601 1 1  91 VAL CB   C  -1.870  64.333  -14.074 1.00 . A A . 180 VAL CB   1 1 
       14 30602 1 1  91 VAL CG1  C  -2.913  65.461  -14.453 1.00 . A A . 180 VAL CG1  1 1 
       14 30603 1 1  91 VAL CG2  C  -2.619  63.171  -13.409 1.00 . A A . 180 VAL CG2  1 1 
       14 30604 1 1  91 VAL H    H  -2.891  63.140  -16.140 1.00 . A A . 180 VAL H    1 1 
       14 30605 1 1  91 VAL HA   H  -0.540  64.736  -15.740 1.00 . A A . 180 VAL HA   1 1 
       14 30606 1 1  91 VAL HB   H  -1.167  64.747  -13.352 1.00 . A A . 180 VAL HB   1 1 
       14 30607 1 1  91 VAL HG11 H  -2.452  66.198  -15.113 1.00 . A A . 180 VAL HG11 1 1 
       14 30608 1 1  91 VAL HG12 H  -3.796  65.036  -14.947 1.00 . A A . 180 VAL HG12 1 1 
       14 30609 1 1  91 VAL HG13 H  -3.240  65.968  -13.543 1.00 . A A . 180 VAL HG13 1 1 
       14 30610 1 1  91 VAL HG21 H  -3.306  62.710  -14.114 1.00 . A A . 180 VAL HG21 1 1 
       14 30611 1 1  91 VAL HG22 H  -1.906  62.432  -13.048 1.00 . A A . 180 VAL HG22 1 1 
       14 30612 1 1  91 VAL HG23 H  -3.187  63.550  -12.557 1.00 . A A . 180 VAL HG23 1 1 
       14 30613 1 1  91 VAL N    N  -1.943  63.380  -16.386 1.00 . A A . 180 VAL N    1 1 
       14 30614 1 1  91 VAL O    O   1.146  63.172  -14.683 1.00 . A A . 180 VAL O    1 1 
       14 30615 1 1  92 ASN C    C   1.605  60.197  -15.895 1.00 . A A . 181 ASN C    1 1 
       14 30616 1 1  92 ASN CA   C   0.647  60.477  -14.757 1.00 . A A . 181 ASN CA   1 1 
       14 30617 1 1  92 ASN CB   C  -0.107  59.182  -14.431 1.00 . A A . 181 ASN CB   1 1 
       14 30618 1 1  92 ASN CG   C  -1.074  59.355  -13.308 1.00 . A A . 181 ASN CG   1 1 
       14 30619 1 1  92 ASN H    H  -1.219  61.253  -15.404 1.00 . A A . 181 ASN H    1 1 
       14 30620 1 1  92 ASN HA   H   1.219  60.786  -13.879 1.00 . A A . 181 ASN HA   1 1 
       14 30621 1 1  92 ASN HB2  H  -0.659  58.863  -15.314 1.00 . A A . 181 ASN HB2  1 1 
       14 30622 1 1  92 ASN HB3  H   0.610  58.406  -14.168 1.00 . A A . 181 ASN HB3  1 1 
       14 30623 1 1  92 ASN HD21 H  -2.997  59.794  -12.951 1.00 . A A . 181 ASN HD21 1 1 
       14 30624 1 1  92 ASN HD22 H  -2.546  59.712  -14.616 1.00 . A A . 181 ASN HD22 1 1 
       14 30625 1 1  92 ASN N    N  -0.303  61.531  -15.098 1.00 . A A . 181 ASN N    1 1 
       14 30626 1 1  92 ASN ND2  N  -2.297  59.638  -13.649 1.00 . A A . 181 ASN ND2  1 1 
       14 30627 1 1  92 ASN O    O   2.818  60.121  -15.711 1.00 . A A . 181 ASN O    1 1 
       14 30628 1 1  92 ASN OD1  O  -0.724  59.245  -12.152 1.00 . A A . 181 ASN OD1  1 1 
       14 30629 1 1  93 ILE C    C   2.876  60.627  -18.611 1.00 . A A . 182 ILE C    1 1 
       14 30630 1 1  93 ILE CA   C   1.811  59.586  -18.248 1.00 . A A . 182 ILE CA   1 1 
       14 30631 1 1  93 ILE CB   C   0.880  59.176  -19.469 1.00 . A A . 182 ILE CB   1 1 
       14 30632 1 1  93 ILE CD1  C  -0.500  57.305  -18.300 1.00 . A A . 182 ILE CD1  1 1 
       14 30633 1 1  93 ILE CG1  C   0.526  57.675  -19.376 1.00 . A A . 182 ILE CG1  1 1 
       14 30634 1 1  93 ILE CG2  C   1.580  59.389  -20.794 1.00 . A A . 182 ILE CG2  1 1 
       14 30635 1 1  93 ILE H    H   0.029  60.137  -17.158 1.00 . A A . 182 ILE H    1 1 
       14 30636 1 1  93 ILE HA   H   2.359  58.689  -17.958 1.00 . A A . 182 ILE HA   1 1 
       14 30637 1 1  93 ILE HB   H  -0.037  59.766  -19.479 1.00 . A A . 182 ILE HB   1 1 
       14 30638 1 1  93 ILE HD11 H  -0.748  56.247  -18.390 1.00 . A A . 182 ILE HD11 1 1 
       14 30639 1 1  93 ILE HD12 H  -0.085  57.492  -17.311 1.00 . A A . 182 ILE HD12 1 1 
       14 30640 1 1  93 ILE HD13 H  -1.404  57.897  -18.438 1.00 . A A . 182 ILE HD13 1 1 
       14 30641 1 1  93 ILE HG12 H   0.137  57.358  -20.336 1.00 . A A . 182 ILE HG12 1 1 
       14 30642 1 1  93 ILE HG13 H   1.443  57.113  -19.190 1.00 . A A . 182 ILE HG13 1 1 
       14 30643 1 1  93 ILE HG21 H   1.742  60.447  -20.945 1.00 . A A . 182 ILE HG21 1 1 
       14 30644 1 1  93 ILE HG22 H   2.533  58.873  -20.794 1.00 . A A . 182 ILE HG22 1 1 
       14 30645 1 1  93 ILE HG23 H   0.959  59.010  -21.609 1.00 . A A . 182 ILE HG23 1 1 
       14 30646 1 1  93 ILE N    N   1.035  60.010  -17.075 1.00 . A A . 182 ILE N    1 1 
       14 30647 1 1  93 ILE O    O   4.037  60.275  -18.784 1.00 . A A . 182 ILE O    1 1 
       14 30648 1 1  94 THR C    C   4.656  62.929  -17.908 1.00 . A A . 183 THR C    1 1 
       14 30649 1 1  94 THR CA   C   3.534  62.962  -18.949 1.00 . A A . 183 THR CA   1 1 
       14 30650 1 1  94 THR CB   C   2.977  64.432  -18.917 1.00 . A A . 183 THR CB   1 1 
       14 30651 1 1  94 THR CG2  C   4.093  65.504  -19.119 1.00 . A A . 183 THR CG2  1 1 
       14 30652 1 1  94 THR H    H   1.521  62.125  -18.588 1.00 . A A . 183 THR H    1 1 
       14 30653 1 1  94 THR HA   H   3.973  62.784  -19.932 1.00 . A A . 183 THR HA   1 1 
       14 30654 1 1  94 THR HB   H   2.577  64.632  -17.962 1.00 . A A . 183 THR HB   1 1 
       14 30655 1 1  94 THR HG1  H   1.096  64.536  -19.437 1.00 . A A . 183 THR HG1  1 1 
       14 30656 1 1  94 THR HG21 H   4.816  65.429  -18.308 1.00 . A A . 183 THR HG21 1 1 
       14 30657 1 1  94 THR HG22 H   3.651  66.514  -19.066 1.00 . A A . 183 THR HG22 1 1 
       14 30658 1 1  94 THR HG23 H   4.615  65.353  -20.065 1.00 . A A . 183 THR HG23 1 1 
       14 30659 1 1  94 THR N    N   2.508  61.900  -18.694 1.00 . A A . 183 THR N    1 1 
       14 30660 1 1  94 THR O    O   5.831  63.028  -18.259 1.00 . A A . 183 THR O    1 1 
       14 30661 1 1  94 THR OG1  O   1.944  64.576  -19.896 1.00 . A A . 183 THR OG1  1 1 
       14 30662 1 1  95 ILE C    C   6.281  61.668  -15.756 1.00 . A A . 184 ILE C    1 1 
       14 30663 1 1  95 ILE CA   C   5.330  62.859  -15.578 1.00 . A A . 184 ILE CA   1 1 
       14 30664 1 1  95 ILE CB   C   4.637  62.901  -14.145 1.00 . A A . 184 ILE CB   1 1 
       14 30665 1 1  95 ILE CD1  C   3.928  65.400  -14.347 1.00 . A A . 184 ILE CD1  1 1 
       14 30666 1 1  95 ILE CG1  C   4.654  64.321  -13.533 1.00 . A A . 184 ILE CG1  1 1 
       14 30667 1 1  95 ILE CG2  C   5.325  61.956  -13.125 1.00 . A A . 184 ILE CG2  1 1 
       14 30668 1 1  95 ILE H    H   3.350  62.676  -16.357 1.00 . A A . 184 ILE H    1 1 
       14 30669 1 1  95 ILE HA   H   5.914  63.766  -15.723 1.00 . A A . 184 ILE HA   1 1 
       14 30670 1 1  95 ILE HB   H   3.595  62.599  -14.264 1.00 . A A . 184 ILE HB   1 1 
       14 30671 1 1  95 ILE HD11 H   3.849  66.306  -13.751 1.00 . A A . 184 ILE HD11 1 1 
       14 30672 1 1  95 ILE HD12 H   4.486  65.618  -15.257 1.00 . A A . 184 ILE HD12 1 1 
       14 30673 1 1  95 ILE HD13 H   2.925  65.058  -14.599 1.00 . A A . 184 ILE HD13 1 1 
       14 30674 1 1  95 ILE HG12 H   4.178  64.268  -12.552 1.00 . A A . 184 ILE HG12 1 1 
       14 30675 1 1  95 ILE HG13 H   5.684  64.630  -13.375 1.00 . A A . 184 ILE HG13 1 1 
       14 30676 1 1  95 ILE HG21 H   4.841  62.057  -12.151 1.00 . A A . 184 ILE HG21 1 1 
       14 30677 1 1  95 ILE HG22 H   5.239  60.929  -13.458 1.00 . A A . 184 ILE HG22 1 1 
       14 30678 1 1  95 ILE HG23 H   6.382  62.222  -13.028 1.00 . A A . 184 ILE HG23 1 1 
       14 30679 1 1  95 ILE N    N   4.317  62.803  -16.630 1.00 . A A . 184 ILE N    1 1 
       14 30680 1 1  95 ILE O    O   7.500  61.802  -15.605 1.00 . A A . 184 ILE O    1 1 
       14 30681 1 1  96 LYS C    C   7.384  59.451  -17.613 1.00 . A A . 185 LYS C    1 1 
       14 30682 1 1  96 LYS CA   C   6.566  59.324  -16.330 1.00 . A A . 185 LYS CA   1 1 
       14 30683 1 1  96 LYS CB   C   5.708  58.051  -16.362 1.00 . A A . 185 LYS CB   1 1 
       14 30684 1 1  96 LYS CD   C   4.692  57.992  -14.002 1.00 . A A . 185 LYS CD   1 1 
       14 30685 1 1  96 LYS CE   C   5.237  57.917  -12.574 1.00 . A A . 185 LYS CE   1 1 
       14 30686 1 1  96 LYS CG   C   5.649  57.325  -15.002 1.00 . A A . 185 LYS CG   1 1 
       14 30687 1 1  96 LYS H    H   4.728  60.439  -16.234 1.00 . A A . 185 LYS H    1 1 
       14 30688 1 1  96 LYS HA   H   7.273  59.239  -15.505 1.00 . A A . 185 LYS HA   1 1 
       14 30689 1 1  96 LYS HB2  H   4.698  58.302  -16.685 1.00 . A A . 185 LYS HB2  1 1 
       14 30690 1 1  96 LYS HB3  H   6.142  57.367  -17.091 1.00 . A A . 185 LYS HB3  1 1 
       14 30691 1 1  96 LYS HD2  H   4.560  59.033  -14.269 1.00 . A A . 185 LYS HD2  1 1 
       14 30692 1 1  96 LYS HD3  H   3.723  57.493  -14.049 1.00 . A A . 185 LYS HD3  1 1 
       14 30693 1 1  96 LYS HE2  H   5.422  56.872  -12.316 1.00 . A A . 185 LYS HE2  1 1 
       14 30694 1 1  96 LYS HE3  H   6.186  58.457  -12.530 1.00 . A A . 185 LYS HE3  1 1 
       14 30695 1 1  96 LYS HG2  H   5.324  56.298  -15.164 1.00 . A A . 185 LYS HG2  1 1 
       14 30696 1 1  96 LYS HG3  H   6.651  57.307  -14.574 1.00 . A A . 185 LYS HG3  1 1 
       14 30697 1 1  96 LYS HZ1  H   4.111  59.498  -11.802 1.00 . A A . 185 LYS HZ1  1 1 
       14 30698 1 1  96 LYS HZ2  H   4.668  58.468  -10.642 1.00 . A A . 185 LYS HZ2  1 1 
       14 30699 1 1  96 LYS HZ3  H   3.396  58.026  -11.594 1.00 . A A . 185 LYS HZ3  1 1 
       14 30700 1 1  96 LYS N    N   5.738  60.511  -16.111 1.00 . A A . 185 LYS N    1 1 
       14 30701 1 1  96 LYS NZ   N   4.275  58.525  -11.574 1.00 . A A . 185 LYS NZ   1 1 
       14 30702 1 1  96 LYS O    O   8.465  58.900  -17.706 1.00 . A A . 185 LYS O    1 1 
       14 30703 1 1  97 GLN C    C   8.816  61.380  -19.521 1.00 . A A . 186 GLN C    1 1 
       14 30704 1 1  97 GLN CA   C   7.662  60.407  -19.818 1.00 . A A . 186 GLN CA   1 1 
       14 30705 1 1  97 GLN CB   C   6.747  60.914  -20.954 1.00 . A A . 186 GLN CB   1 1 
       14 30706 1 1  97 GLN CD   C   8.405  61.490  -22.800 1.00 . A A . 186 GLN CD   1 1 
       14 30707 1 1  97 GLN CG   C   7.254  60.607  -22.369 1.00 . A A . 186 GLN CG   1 1 
       14 30708 1 1  97 GLN H    H   5.973  60.610  -18.512 1.00 . A A . 186 GLN H    1 1 
       14 30709 1 1  97 GLN HA   H   8.091  59.452  -20.127 1.00 . A A . 186 GLN HA   1 1 
       14 30710 1 1  97 GLN HB2  H   5.784  60.429  -20.840 1.00 . A A . 186 GLN HB2  1 1 
       14 30711 1 1  97 GLN HB3  H   6.591  61.986  -20.860 1.00 . A A . 186 GLN HB3  1 1 
       14 30712 1 1  97 GLN HE21 H  10.166  61.449  -23.748 1.00 . A A . 186 GLN HE21 1 1 
       14 30713 1 1  97 GLN HE22 H   9.342  59.919  -23.640 1.00 . A A . 186 GLN HE22 1 1 
       14 30714 1 1  97 GLN HG2  H   7.570  59.564  -22.414 1.00 . A A . 186 GLN HG2  1 1 
       14 30715 1 1  97 GLN HG3  H   6.435  60.748  -23.072 1.00 . A A . 186 GLN HG3  1 1 
       14 30716 1 1  97 GLN N    N   6.892  60.186  -18.596 1.00 . A A . 186 GLN N    1 1 
       14 30717 1 1  97 GLN NE2  N   9.381  60.904  -23.444 1.00 . A A . 186 GLN NE2  1 1 
       14 30718 1 1  97 GLN O    O   9.910  61.228  -20.053 1.00 . A A . 186 GLN O    1 1 
       14 30719 1 1  97 GLN OE1  O   8.407  62.688  -22.562 1.00 . A A . 186 GLN OE1  1 1 
       14 30720 1 1  98 HIS C    C  10.749  62.704  -17.502 1.00 . A A . 187 HIS C    1 1 
       14 30721 1 1  98 HIS CA   C   9.634  63.342  -18.327 1.00 . A A . 187 HIS CA   1 1 
       14 30722 1 1  98 HIS CB   C   9.042  64.551  -17.580 1.00 . A A . 187 HIS CB   1 1 
       14 30723 1 1  98 HIS CD2  C  10.972  65.942  -16.462 1.00 . A A . 187 HIS CD2  1 1 
       14 30724 1 1  98 HIS CE1  C  11.083  67.573  -17.885 1.00 . A A . 187 HIS CE1  1 1 
       14 30725 1 1  98 HIS CG   C  10.019  65.685  -17.406 1.00 . A A . 187 HIS CG   1 1 
       14 30726 1 1  98 HIS H    H   7.678  62.462  -18.210 1.00 . A A . 187 HIS H    1 1 
       14 30727 1 1  98 HIS HA   H  10.070  63.697  -19.262 1.00 . A A . 187 HIS HA   1 1 
       14 30728 1 1  98 HIS HB2  H   8.187  64.920  -18.146 1.00 . A A . 187 HIS HB2  1 1 
       14 30729 1 1  98 HIS HB3  H   8.676  64.221  -16.604 1.00 . A A . 187 HIS HB3  1 1 
       14 30730 1 1  98 HIS HD1  H   9.556  66.883  -19.131 1.00 . A A . 187 HIS HD1  1 1 
       14 30731 1 1  98 HIS HD2  H  11.204  65.346  -15.592 1.00 . A A . 187 HIS HD2  1 1 
       14 30732 1 1  98 HIS HE1  H  11.391  68.493  -18.375 1.00 . A A . 187 HIS HE1  1 1 
       14 30733 1 1  98 HIS HE2  H  12.400  67.495  -16.275 1.00 . A A . 187 HIS HE2  1 1 
       14 30734 1 1  98 HIS N    N   8.590  62.366  -18.654 1.00 . A A . 187 HIS N    1 1 
       14 30735 1 1  98 HIS ND1  N  10.118  66.755  -18.300 1.00 . A A . 187 HIS ND1  1 1 
       14 30736 1 1  98 HIS NE2  N  11.612  67.092  -16.796 1.00 . A A . 187 HIS NE2  1 1 
       14 30737 1 1  98 HIS O    O  11.917  62.979  -17.739 1.00 . A A . 187 HIS O    1 1 
       14 30738 1 1  99 THR C    C  12.437  60.385  -16.419 1.00 . A A . 188 THR C    1 1 
       14 30739 1 1  99 THR CA   C  11.380  61.203  -15.665 1.00 . A A . 188 THR CA   1 1 
       14 30740 1 1  99 THR CB   C  10.699  60.362  -14.537 1.00 . A A . 188 THR CB   1 1 
       14 30741 1 1  99 THR CG2  C  10.407  58.930  -14.951 1.00 . A A . 188 THR CG2  1 1 
       14 30742 1 1  99 THR H    H   9.409  61.641  -16.403 1.00 . A A . 188 THR H    1 1 
       14 30743 1 1  99 THR HA   H  11.918  62.003  -15.160 1.00 . A A . 188 THR HA   1 1 
       14 30744 1 1  99 THR HB   H   9.767  60.848  -14.249 1.00 . A A . 188 THR HB   1 1 
       14 30745 1 1  99 THR HG1  H  12.421  59.982  -13.681 1.00 . A A . 188 THR HG1  1 1 
       14 30746 1 1  99 THR HG21 H  11.328  58.345  -14.936 1.00 . A A . 188 THR HG21 1 1 
       14 30747 1 1  99 THR HG22 H   9.989  58.911  -15.947 1.00 . A A . 188 THR HG22 1 1 
       14 30748 1 1  99 THR HG23 H   9.693  58.492  -14.252 1.00 . A A . 188 THR HG23 1 1 
       14 30749 1 1  99 THR N    N  10.391  61.850  -16.548 1.00 . A A . 188 THR N    1 1 
       14 30750 1 1  99 THR O    O  13.514  60.128  -15.886 1.00 . A A . 188 THR O    1 1 
       14 30751 1 1  99 THR OG1  O  11.564  60.315  -13.399 1.00 . A A . 188 THR OG1  1 1 
       14 30752 1 1 100 VAL C    C  14.399  60.059  -18.633 1.00 . A A . 189 VAL C    1 1 
       14 30753 1 1 100 VAL CA   C  13.111  59.237  -18.472 1.00 . A A . 189 VAL CA   1 1 
       14 30754 1 1 100 VAL CB   C  12.512  58.903  -19.881 1.00 . A A . 189 VAL CB   1 1 
       14 30755 1 1 100 VAL CG1  C  13.510  58.107  -20.742 1.00 . A A . 189 VAL CG1  1 1 
       14 30756 1 1 100 VAL CG2  C  11.217  58.087  -19.730 1.00 . A A . 189 VAL CG2  1 1 
       14 30757 1 1 100 VAL H    H  11.245  60.200  -18.055 1.00 . A A . 189 VAL H    1 1 
       14 30758 1 1 100 VAL HA   H  13.350  58.304  -17.962 1.00 . A A . 189 VAL HA   1 1 
       14 30759 1 1 100 VAL HB   H  12.277  59.836  -20.391 1.00 . A A . 189 VAL HB   1 1 
       14 30760 1 1 100 VAL HG11 H  14.386  58.720  -20.959 1.00 . A A . 189 VAL HG11 1 1 
       14 30761 1 1 100 VAL HG12 H  13.823  57.206  -20.212 1.00 . A A . 189 VAL HG12 1 1 
       14 30762 1 1 100 VAL HG13 H  13.039  57.826  -21.685 1.00 . A A . 189 VAL HG13 1 1 
       14 30763 1 1 100 VAL HG21 H  10.841  57.814  -20.715 1.00 . A A . 189 VAL HG21 1 1 
       14 30764 1 1 100 VAL HG22 H  11.413  57.180  -19.154 1.00 . A A . 189 VAL HG22 1 1 
       14 30765 1 1 100 VAL HG23 H  10.462  58.681  -19.222 1.00 . A A . 189 VAL HG23 1 1 
       14 30766 1 1 100 VAL N    N  12.146  59.982  -17.653 1.00 . A A . 189 VAL N    1 1 
       14 30767 1 1 100 VAL O    O  15.501  59.509  -18.705 1.00 . A A . 189 VAL O    1 1 
       14 30768 1 1 101 THR C    C  16.443  61.987  -17.660 1.00 . A A . 190 THR C    1 1 
       14 30769 1 1 101 THR CA   C  15.431  62.264  -18.772 1.00 . A A . 190 THR CA   1 1 
       14 30770 1 1 101 THR CB   C  14.994  63.744  -18.681 1.00 . A A . 190 THR CB   1 1 
       14 30771 1 1 101 THR CG2  C  16.106  64.690  -19.106 1.00 . A A . 190 THR CG2  1 1 
       14 30772 1 1 101 THR H    H  13.352  61.803  -18.597 1.00 . A A . 190 THR H    1 1 
       14 30773 1 1 101 THR HA   H  15.910  62.095  -19.735 1.00 . A A . 190 THR HA   1 1 
       14 30774 1 1 101 THR HB   H  14.700  63.969  -17.660 1.00 . A A . 190 THR HB   1 1 
       14 30775 1 1 101 THR HG1  H  13.072  63.890  -19.002 1.00 . A A . 190 THR HG1  1 1 
       14 30776 1 1 101 THR HG21 H  16.978  64.549  -18.469 1.00 . A A . 190 THR HG21 1 1 
       14 30777 1 1 101 THR HG22 H  15.756  65.716  -19.010 1.00 . A A . 190 THR HG22 1 1 
       14 30778 1 1 101 THR HG23 H  16.373  64.497  -20.145 1.00 . A A . 190 THR HG23 1 1 
       14 30779 1 1 101 THR N    N  14.272  61.379  -18.662 1.00 . A A . 190 THR N    1 1 
       14 30780 1 1 101 THR O    O  17.654  61.957  -17.906 1.00 . A A . 190 THR O    1 1 
       14 30781 1 1 101 THR OG1  O  13.873  63.953  -19.543 1.00 . A A . 190 THR OG1  1 1 
       14 30782 1 1 102 THR C    C  17.557  60.177  -15.379 1.00 . A A . 191 THR C    1 1 
       14 30783 1 1 102 THR CA   C  16.854  61.534  -15.310 1.00 . A A . 191 THR CA   1 1 
       14 30784 1 1 102 THR CB   C  16.124  61.736  -13.939 1.00 . A A . 191 THR CB   1 1 
       14 30785 1 1 102 THR CG2  C  15.712  60.428  -13.271 1.00 . A A . 191 THR CG2  1 1 
       14 30786 1 1 102 THR H    H  14.959  61.771  -16.278 1.00 . A A . 191 THR H    1 1 
       14 30787 1 1 102 THR HA   H  17.632  62.285  -15.361 1.00 . A A . 191 THR HA   1 1 
       14 30788 1 1 102 THR HB   H  15.233  62.345  -14.102 1.00 . A A . 191 THR HB   1 1 
       14 30789 1 1 102 THR HG1  H  16.758  62.193  -12.146 1.00 . A A . 191 THR HG1  1 1 
       14 30790 1 1 102 THR HG21 H  16.599  59.876  -12.954 1.00 . A A . 191 THR HG21 1 1 
       14 30791 1 1 102 THR HG22 H  15.134  59.821  -13.965 1.00 . A A . 191 THR HG22 1 1 
       14 30792 1 1 102 THR HG23 H  15.098  60.648  -12.398 1.00 . A A . 191 THR HG23 1 1 
       14 30793 1 1 102 THR N    N  15.961  61.769  -16.442 1.00 . A A . 191 THR N    1 1 
       14 30794 1 1 102 THR O    O  18.651  60.035  -14.860 1.00 . A A . 191 THR O    1 1 
       14 30795 1 1 102 THR OG1  O  16.999  62.437  -13.045 1.00 . A A . 191 THR OG1  1 1 
       14 30796 1 1 103 THR C    C  18.607  57.880  -17.305 1.00 . A A . 192 THR C    1 1 
       14 30797 1 1 103 THR CA   C  17.617  57.884  -16.139 1.00 . A A . 192 THR CA   1 1 
       14 30798 1 1 103 THR CB   C  16.586  56.709  -16.256 1.00 . A A . 192 THR CB   1 1 
       14 30799 1 1 103 THR CG2  C  16.317  56.277  -17.700 1.00 . A A . 192 THR CG2  1 1 
       14 30800 1 1 103 THR H    H  16.051  59.321  -16.454 1.00 . A A . 192 THR H    1 1 
       14 30801 1 1 103 THR HA   H  18.188  57.723  -15.224 1.00 . A A . 192 THR HA   1 1 
       14 30802 1 1 103 THR HB   H  15.648  57.017  -15.792 1.00 . A A . 192 THR HB   1 1 
       14 30803 1 1 103 THR HG1  H  17.977  55.382  -15.888 1.00 . A A . 192 THR HG1  1 1 
       14 30804 1 1 103 THR HG21 H  16.046  57.135  -18.305 1.00 . A A . 192 THR HG21 1 1 
       14 30805 1 1 103 THR HG22 H  15.499  55.557  -17.709 1.00 . A A . 192 THR HG22 1 1 
       14 30806 1 1 103 THR HG23 H  17.207  55.804  -18.118 1.00 . A A . 192 THR HG23 1 1 
       14 30807 1 1 103 THR N    N  16.962  59.189  -16.035 1.00 . A A . 192 THR N    1 1 
       14 30808 1 1 103 THR O    O  19.548  57.096  -17.323 1.00 . A A . 192 THR O    1 1 
       14 30809 1 1 103 THR OG1  O  17.093  55.572  -15.556 1.00 . A A . 192 THR OG1  1 1 
       14 30810 1 1 104 THR C    C  20.453  59.742  -19.266 1.00 . A A . 193 THR C    1 1 
       14 30811 1 1 104 THR CA   C  19.253  58.813  -19.455 1.00 . A A . 193 THR CA   1 1 
       14 30812 1 1 104 THR CB   C  18.459  59.288  -20.696 1.00 . A A . 193 THR CB   1 1 
       14 30813 1 1 104 THR CG2  C  19.221  58.997  -21.982 1.00 . A A . 193 THR CG2  1 1 
       14 30814 1 1 104 THR H    H  17.600  59.387  -18.221 1.00 . A A . 193 THR H    1 1 
       14 30815 1 1 104 THR HA   H  19.627  57.810  -19.648 1.00 . A A . 193 THR HA   1 1 
       14 30816 1 1 104 THR HB   H  18.266  60.357  -20.618 1.00 . A A . 193 THR HB   1 1 
       14 30817 1 1 104 THR HG1  H  16.694  58.803  -19.973 1.00 . A A . 193 THR HG1  1 1 
       14 30818 1 1 104 THR HG21 H  19.447  57.930  -22.036 1.00 . A A . 193 THR HG21 1 1 
       14 30819 1 1 104 THR HG22 H  20.151  59.562  -21.998 1.00 . A A . 193 THR HG22 1 1 
       14 30820 1 1 104 THR HG23 H  18.605  59.272  -22.837 1.00 . A A . 193 THR HG23 1 1 
       14 30821 1 1 104 THR N    N  18.387  58.755  -18.278 1.00 . A A . 193 THR N    1 1 
       14 30822 1 1 104 THR O    O  21.580  59.382  -19.577 1.00 . A A . 193 THR O    1 1 
       14 30823 1 1 104 THR OG1  O  17.211  58.593  -20.763 1.00 . A A . 193 THR OG1  1 1 
       14 30824 1 1 105 LYS C    C  21.419  62.419  -17.167 1.00 . A A . 194 LYS C    1 1 
       14 30825 1 1 105 LYS CA   C  21.238  61.974  -18.612 1.00 . A A . 194 LYS CA   1 1 
       14 30826 1 1 105 LYS CB   C  20.879  63.220  -19.446 1.00 . A A . 194 LYS CB   1 1 
       14 30827 1 1 105 LYS CD   C  19.263  63.460  -21.391 1.00 . A A . 194 LYS CD   1 1 
       14 30828 1 1 105 LYS CE   C  19.125  63.477  -22.918 1.00 . A A . 194 LYS CE   1 1 
       14 30829 1 1 105 LYS CG   C  20.656  62.997  -20.971 1.00 . A A . 194 LYS CG   1 1 
       14 30830 1 1 105 LYS H    H  19.236  61.203  -18.549 1.00 . A A . 194 LYS H    1 1 
       14 30831 1 1 105 LYS HA   H  22.207  61.571  -18.937 1.00 . A A . 194 LYS HA   1 1 
       14 30832 1 1 105 LYS HB2  H  19.965  63.646  -19.029 1.00 . A A . 194 LYS HB2  1 1 
       14 30833 1 1 105 LYS HB3  H  21.674  63.956  -19.319 1.00 . A A . 194 LYS HB3  1 1 
       14 30834 1 1 105 LYS HD2  H  18.520  62.783  -20.968 1.00 . A A . 194 LYS HD2  1 1 
       14 30835 1 1 105 LYS HD3  H  19.088  64.464  -21.008 1.00 . A A . 194 LYS HD3  1 1 
       14 30836 1 1 105 LYS HE2  H  18.127  63.840  -23.176 1.00 . A A . 194 LYS HE2  1 1 
       14 30837 1 1 105 LYS HE3  H  19.862  64.173  -23.327 1.00 . A A . 194 LYS HE3  1 1 
       14 30838 1 1 105 LYS HG2  H  21.401  63.574  -21.520 1.00 . A A . 194 LYS HG2  1 1 
       14 30839 1 1 105 LYS HG3  H  20.764  61.945  -21.237 1.00 . A A . 194 LYS HG3  1 1 
       14 30840 1 1 105 LYS HZ1  H  18.657  61.465  -23.171 1.00 . A A . 194 LYS HZ1  1 1 
       14 30841 1 1 105 LYS HZ2  H  20.267  61.786  -23.324 1.00 . A A . 194 LYS HZ2  1 1 
       14 30842 1 1 105 LYS HZ3  H  19.229  62.180  -24.543 1.00 . A A . 194 LYS HZ3  1 1 
       14 30843 1 1 105 LYS N    N  20.192  60.956  -18.794 1.00 . A A . 194 LYS N    1 1 
       14 30844 1 1 105 LYS NZ   N  19.335  62.118  -23.538 1.00 . A A . 194 LYS NZ   1 1 
       14 30845 1 1 105 LYS O    O  22.502  62.825  -16.774 1.00 . A A . 194 LYS O    1 1 
       14 30846 1 1 106 GLY C    C  19.918  64.305  -15.046 1.00 . A A . 195 GLY C    1 1 
       14 30847 1 1 106 GLY CA   C  20.356  62.843  -15.027 1.00 . A A . 195 GLY CA   1 1 
       14 30848 1 1 106 GLY H    H  19.488  61.971  -16.757 1.00 . A A . 195 GLY H    1 1 
       14 30849 1 1 106 GLY HA2  H  19.676  62.240  -14.434 1.00 . A A . 195 GLY HA2  1 1 
       14 30850 1 1 106 GLY HA3  H  21.361  62.768  -14.612 1.00 . A A . 195 GLY HA3  1 1 
       14 30851 1 1 106 GLY N    N  20.345  62.350  -16.394 1.00 . A A . 195 GLY N    1 1 
       14 30852 1 1 106 GLY O    O  20.576  65.113  -15.687 1.00 . A A . 195 GLY O    1 1 
       14 30853 1 1 107 GLU C    C  18.181  66.842  -13.113 1.00 . A A . 196 GLU C    1 1 
       14 30854 1 1 107 GLU CA   C  18.332  66.068  -14.448 1.00 . A A . 196 GLU CA   1 1 
       14 30855 1 1 107 GLU CB   C  17.037  66.136  -15.262 1.00 . A A . 196 GLU CB   1 1 
       14 30856 1 1 107 GLU CD   C  14.554  65.637  -15.398 1.00 . A A . 196 GLU CD   1 1 
       14 30857 1 1 107 GLU CG   C  15.833  65.507  -14.581 1.00 . A A . 196 GLU CG   1 1 
       14 30858 1 1 107 GLU H    H  18.289  63.979  -13.865 1.00 . A A . 196 GLU H    1 1 
       14 30859 1 1 107 GLU HA   H  19.067  66.632  -15.018 1.00 . A A . 196 GLU HA   1 1 
       14 30860 1 1 107 GLU HB2  H  16.835  67.172  -15.470 1.00 . A A . 196 GLU HB2  1 1 
       14 30861 1 1 107 GLU HB3  H  17.198  65.638  -16.216 1.00 . A A . 196 GLU HB3  1 1 
       14 30862 1 1 107 GLU HG2  H  16.047  64.452  -14.432 1.00 . A A . 196 GLU HG2  1 1 
       14 30863 1 1 107 GLU HG3  H  15.682  65.979  -13.610 1.00 . A A . 196 GLU HG3  1 1 
       14 30864 1 1 107 GLU N    N  18.817  64.666  -14.388 1.00 . A A . 196 GLU N    1 1 
       14 30865 1 1 107 GLU O    O  18.068  68.068  -13.129 1.00 . A A . 196 GLU O    1 1 
       14 30866 1 1 107 GLU OE1  O  14.286  66.729  -15.946 1.00 . A A . 196 GLU OE1  1 1 
       14 30867 1 1 107 GLU OE2  O  13.805  64.637  -15.483 1.00 . A A . 196 GLU OE2  1 1 
       14 30868 1 1 108 ASN C    C  17.224  67.777  -10.250 1.00 . A A . 197 ASN C    1 1 
       14 30869 1 1 108 ASN CA   C  18.305  66.756  -10.641 1.00 . A A . 197 ASN CA   1 1 
       14 30870 1 1 108 ASN CB   C  19.695  67.386  -10.484 1.00 . A A . 197 ASN CB   1 1 
       14 30871 1 1 108 ASN CG   C  20.797  66.416  -10.801 1.00 . A A . 197 ASN CG   1 1 
       14 30872 1 1 108 ASN H    H  18.221  65.145  -12.013 1.00 . A A . 197 ASN H    1 1 
       14 30873 1 1 108 ASN HA   H  18.244  65.946   -9.913 1.00 . A A . 197 ASN HA   1 1 
       14 30874 1 1 108 ASN HB2  H  19.776  68.241  -11.154 1.00 . A A . 197 ASN HB2  1 1 
       14 30875 1 1 108 ASN HB3  H  19.819  67.734   -9.458 1.00 . A A . 197 ASN HB3  1 1 
       14 30876 1 1 108 ASN HD21 H  22.281  66.061  -12.093 1.00 . A A . 197 ASN HD21 1 1 
       14 30877 1 1 108 ASN HD22 H  21.335  67.500  -12.401 1.00 . A A . 197 ASN HD22 1 1 
       14 30878 1 1 108 ASN N    N  18.218  66.142  -11.978 1.00 . A A . 197 ASN N    1 1 
       14 30879 1 1 108 ASN ND2  N  21.530  66.684  -11.848 1.00 . A A . 197 ASN ND2  1 1 
       14 30880 1 1 108 ASN O    O  17.530  68.897   -9.834 1.00 . A A . 197 ASN O    1 1 
       14 30881 1 1 108 ASN OD1  O  20.976  65.425  -10.118 1.00 . A A . 197 ASN OD1  1 1 
       14 30882 1 1 109 PHE C    C  14.801  67.980   -8.383 1.00 . A A . 198 PHE C    1 1 
       14 30883 1 1 109 PHE CA   C  14.854  68.215   -9.901 1.00 . A A . 198 PHE CA   1 1 
       14 30884 1 1 109 PHE CB   C  13.523  67.739  -10.511 1.00 . A A . 198 PHE CB   1 1 
       14 30885 1 1 109 PHE CD1  C  14.122  68.594  -12.837 1.00 . A A . 198 PHE CD1  1 1 
       14 30886 1 1 109 PHE CD2  C  11.841  68.836  -12.052 1.00 . A A . 198 PHE CD2  1 1 
       14 30887 1 1 109 PHE CE1  C  13.752  69.207  -14.059 1.00 . A A . 198 PHE CE1  1 1 
       14 30888 1 1 109 PHE CE2  C  11.486  69.452  -13.286 1.00 . A A . 198 PHE CE2  1 1 
       14 30889 1 1 109 PHE CG   C  13.165  68.402  -11.821 1.00 . A A . 198 PHE CG   1 1 
       14 30890 1 1 109 PHE CZ   C  12.441  69.619  -14.271 1.00 . A A . 198 PHE CZ   1 1 
       14 30891 1 1 109 PHE H    H  15.753  66.472  -10.723 1.00 . A A . 198 PHE H    1 1 
       14 30892 1 1 109 PHE HA   H  15.034  69.268  -10.144 1.00 . A A . 198 PHE HA   1 1 
       14 30893 1 1 109 PHE HB2  H  13.572  66.661  -10.661 1.00 . A A . 198 PHE HB2  1 1 
       14 30894 1 1 109 PHE HB3  H  12.727  67.947   -9.798 1.00 . A A . 198 PHE HB3  1 1 
       14 30895 1 1 109 PHE HD1  H  15.142  68.272  -12.693 1.00 . A A . 198 PHE HD1  1 1 
       14 30896 1 1 109 PHE HD2  H  11.088  68.694  -11.290 1.00 . A A . 198 PHE HD2  1 1 
       14 30897 1 1 109 PHE HE1  H  14.478  69.364  -14.830 1.00 . A A . 198 PHE HE1  1 1 
       14 30898 1 1 109 PHE HE2  H  10.483  69.794  -13.466 1.00 . A A . 198 PHE HE2  1 1 
       14 30899 1 1 109 PHE HZ   H  12.172  70.076  -15.205 1.00 . A A . 198 PHE HZ   1 1 
       14 30900 1 1 109 PHE N    N  15.965  67.380  -10.358 1.00 . A A . 198 PHE N    1 1 
       14 30901 1 1 109 PHE O    O  15.256  66.934   -7.920 1.00 . A A . 198 PHE O    1 1 
       14 30902 1 1 110 THR C    C  12.598  68.786   -5.827 1.00 . A A . 199 THR C    1 1 
       14 30903 1 1 110 THR CA   C  14.098  68.739   -6.163 1.00 . A A . 199 THR CA   1 1 
       14 30904 1 1 110 THR CB   C  14.964  69.775   -5.363 1.00 . A A . 199 THR CB   1 1 
       14 30905 1 1 110 THR CG2  C  14.649  71.218   -5.725 1.00 . A A . 199 THR CG2  1 1 
       14 30906 1 1 110 THR H    H  13.898  69.774   -8.042 1.00 . A A . 199 THR H    1 1 
       14 30907 1 1 110 THR HA   H  14.452  67.745   -5.892 1.00 . A A . 199 THR HA   1 1 
       14 30908 1 1 110 THR HB   H  16.015  69.589   -5.586 1.00 . A A . 199 THR HB   1 1 
       14 30909 1 1 110 THR HG1  H  15.444  70.081   -3.488 1.00 . A A . 199 THR HG1  1 1 
       14 30910 1 1 110 THR HG21 H  15.247  71.884   -5.103 1.00 . A A . 199 THR HG21 1 1 
       14 30911 1 1 110 THR HG22 H  13.603  71.427   -5.559 1.00 . A A . 199 THR HG22 1 1 
       14 30912 1 1 110 THR HG23 H  14.896  71.400   -6.770 1.00 . A A . 199 THR HG23 1 1 
       14 30913 1 1 110 THR N    N  14.248  68.910   -7.620 1.00 . A A . 199 THR N    1 1 
       14 30914 1 1 110 THR O    O  11.781  69.069   -6.698 1.00 . A A . 199 THR O    1 1 
       14 30915 1 1 110 THR OG1  O  14.756  69.601   -3.959 1.00 . A A . 199 THR OG1  1 1 
       14 30916 1 1 111 GLU C    C  10.011  69.683   -4.449 1.00 . A A . 200 GLU C    1 1 
       14 30917 1 1 111 GLU CA   C  10.800  68.388   -4.212 1.00 . A A . 200 GLU CA   1 1 
       14 30918 1 1 111 GLU CB   C  10.665  67.937   -2.748 1.00 . A A . 200 GLU CB   1 1 
       14 30919 1 1 111 GLU CD   C  11.098  68.411   -0.304 1.00 . A A . 200 GLU CD   1 1 
       14 30920 1 1 111 GLU CG   C  11.063  68.985   -1.706 1.00 . A A . 200 GLU CG   1 1 
       14 30921 1 1 111 GLU H    H  12.923  68.302   -3.882 1.00 . A A . 200 GLU H    1 1 
       14 30922 1 1 111 GLU HA   H  10.348  67.616   -4.835 1.00 . A A . 200 GLU HA   1 1 
       14 30923 1 1 111 GLU HB2  H   9.629  67.650   -2.569 1.00 . A A . 200 GLU HB2  1 1 
       14 30924 1 1 111 GLU HB3  H  11.290  67.054   -2.608 1.00 . A A . 200 GLU HB3  1 1 
       14 30925 1 1 111 GLU HG2  H  12.048  69.383   -1.951 1.00 . A A . 200 GLU HG2  1 1 
       14 30926 1 1 111 GLU HG3  H  10.339  69.801   -1.730 1.00 . A A . 200 GLU HG3  1 1 
       14 30927 1 1 111 GLU N    N  12.221  68.487   -4.590 1.00 . A A . 200 GLU N    1 1 
       14 30928 1 1 111 GLU O    O   8.822  69.649   -4.777 1.00 . A A . 200 GLU O    1 1 
       14 30929 1 1 111 GLU OE1  O  10.263  68.823    0.528 1.00 . A A . 200 GLU OE1  1 1 
       14 30930 1 1 111 GLU OE2  O  11.967  67.556   -0.033 1.00 . A A . 200 GLU OE2  1 1 
       14 30931 1 1 112 THR C    C   9.540  72.213   -5.982 1.00 . A A . 201 THR C    1 1 
       14 30932 1 1 112 THR CA   C  10.036  72.112   -4.546 1.00 . A A . 201 THR CA   1 1 
       14 30933 1 1 112 THR CB   C  11.054  73.246   -4.319 1.00 . A A . 201 THR CB   1 1 
       14 30934 1 1 112 THR CG2  C  10.376  74.520   -3.852 1.00 . A A . 201 THR CG2  1 1 
       14 30935 1 1 112 THR H    H  11.640  70.814   -4.029 1.00 . A A . 201 THR H    1 1 
       14 30936 1 1 112 THR HA   H   9.200  72.229   -3.861 1.00 . A A . 201 THR HA   1 1 
       14 30937 1 1 112 THR HB   H  11.591  73.439   -5.250 1.00 . A A . 201 THR HB   1 1 
       14 30938 1 1 112 THR HG1  H  12.580  73.565   -3.133 1.00 . A A . 201 THR HG1  1 1 
       14 30939 1 1 112 THR HG21 H   9.640  74.837   -4.590 1.00 . A A . 201 THR HG21 1 1 
       14 30940 1 1 112 THR HG22 H  11.124  75.306   -3.735 1.00 . A A . 201 THR HG22 1 1 
       14 30941 1 1 112 THR HG23 H   9.886  74.345   -2.893 1.00 . A A . 201 THR HG23 1 1 
       14 30942 1 1 112 THR N    N  10.671  70.822   -4.311 1.00 . A A . 201 THR N    1 1 
       14 30943 1 1 112 THR O    O   8.531  72.861   -6.275 1.00 . A A . 201 THR O    1 1 
       14 30944 1 1 112 THR OG1  O  11.991  72.830   -3.322 1.00 . A A . 201 THR OG1  1 1 
       14 30945 1 1 113 ASP C    C   8.822  70.777   -8.695 1.00 . A A . 202 ASP C    1 1 
       14 30946 1 1 113 ASP CA   C  10.007  71.640   -8.303 1.00 . A A . 202 ASP CA   1 1 
       14 30947 1 1 113 ASP CB   C  11.205  71.135   -9.122 1.00 . A A . 202 ASP CB   1 1 
       14 30948 1 1 113 ASP CG   C  12.455  71.949   -8.903 1.00 . A A . 202 ASP CG   1 1 
       14 30949 1 1 113 ASP H    H  11.055  71.013   -6.556 1.00 . A A . 202 ASP H    1 1 
       14 30950 1 1 113 ASP HA   H   9.812  72.678   -8.552 1.00 . A A . 202 ASP HA   1 1 
       14 30951 1 1 113 ASP HB2  H  11.399  70.094   -8.880 1.00 . A A . 202 ASP HB2  1 1 
       14 30952 1 1 113 ASP HB3  H  10.959  71.165  -10.166 1.00 . A A . 202 ASP HB3  1 1 
       14 30953 1 1 113 ASP N    N  10.275  71.567   -6.873 1.00 . A A . 202 ASP N    1 1 
       14 30954 1 1 113 ASP O    O   7.954  71.193   -9.473 1.00 . A A . 202 ASP O    1 1 
       14 30955 1 1 113 ASP OD1  O  13.547  71.345   -8.910 1.00 . A A . 202 ASP OD1  1 1 
       14 30956 1 1 113 ASP OD2  O  12.366  73.181   -8.735 1.00 . A A . 202 ASP OD2  1 1 
       14 30957 1 1 114 VAL C    C   6.399  69.061   -8.062 1.00 . A A . 203 VAL C    1 1 
       14 30958 1 1 114 VAL CA   C   7.757  68.603   -8.573 1.00 . A A . 203 VAL CA   1 1 
       14 30959 1 1 114 VAL CB   C   8.087  67.123   -8.136 1.00 . A A . 203 VAL CB   1 1 
       14 30960 1 1 114 VAL CG1  C   9.549  66.770   -8.497 1.00 . A A . 203 VAL CG1  1 1 
       14 30961 1 1 114 VAL CG2  C   7.864  66.887   -6.640 1.00 . A A . 203 VAL CG2  1 1 
       14 30962 1 1 114 VAL H    H   9.502  69.265   -7.511 1.00 . A A . 203 VAL H    1 1 
       14 30963 1 1 114 VAL HA   H   7.718  68.619   -9.653 1.00 . A A . 203 VAL HA   1 1 
       14 30964 1 1 114 VAL HB   H   7.425  66.453   -8.684 1.00 . A A . 203 VAL HB   1 1 
       14 30965 1 1 114 VAL HG11 H   9.751  67.033   -9.533 1.00 . A A . 203 VAL HG11 1 1 
       14 30966 1 1 114 VAL HG12 H  10.237  67.311   -7.847 1.00 . A A . 203 VAL HG12 1 1 
       14 30967 1 1 114 VAL HG13 H   9.704  65.699   -8.365 1.00 . A A . 203 VAL HG13 1 1 
       14 30968 1 1 114 VAL HG21 H   6.806  67.008   -6.400 1.00 . A A . 203 VAL HG21 1 1 
       14 30969 1 1 114 VAL HG22 H   8.161  65.870   -6.382 1.00 . A A . 203 VAL HG22 1 1 
       14 30970 1 1 114 VAL HG23 H   8.451  67.589   -6.058 1.00 . A A . 203 VAL HG23 1 1 
       14 30971 1 1 114 VAL N    N   8.791  69.556   -8.176 1.00 . A A . 203 VAL N    1 1 
       14 30972 1 1 114 VAL O    O   5.372  68.857   -8.712 1.00 . A A . 203 VAL O    1 1 
       14 30973 1 1 115 LYS C    C   4.532  71.253   -7.181 1.00 . A A . 204 LYS C    1 1 
       14 30974 1 1 115 LYS CA   C   5.215  70.243   -6.273 1.00 . A A . 204 LYS CA   1 1 
       14 30975 1 1 115 LYS CB   C   5.622  70.905   -4.950 1.00 . A A . 204 LYS CB   1 1 
       14 30976 1 1 115 LYS CD   C   4.339  72.997   -4.177 1.00 . A A . 204 LYS CD   1 1 
       14 30977 1 1 115 LYS CE   C   5.551  73.706   -3.549 1.00 . A A . 204 LYS CE   1 1 
       14 30978 1 1 115 LYS CG   C   4.461  71.459   -4.108 1.00 . A A . 204 LYS CG   1 1 
       14 30979 1 1 115 LYS H    H   7.310  69.857   -6.440 1.00 . A A . 204 LYS H    1 1 
       14 30980 1 1 115 LYS HA   H   4.520  69.425   -6.075 1.00 . A A . 204 LYS HA   1 1 
       14 30981 1 1 115 LYS HB2  H   6.150  70.162   -4.349 1.00 . A A . 204 LYS HB2  1 1 
       14 30982 1 1 115 LYS HB3  H   6.320  71.707   -5.172 1.00 . A A . 204 LYS HB3  1 1 
       14 30983 1 1 115 LYS HD2  H   4.243  73.304   -5.219 1.00 . A A . 204 LYS HD2  1 1 
       14 30984 1 1 115 LYS HD3  H   3.437  73.294   -3.642 1.00 . A A . 204 LYS HD3  1 1 
       14 30985 1 1 115 LYS HE2  H   6.105  72.990   -2.939 1.00 . A A . 204 LYS HE2  1 1 
       14 30986 1 1 115 LYS HE3  H   6.204  74.065   -4.349 1.00 . A A . 204 LYS HE3  1 1 
       14 30987 1 1 115 LYS HG2  H   3.528  71.014   -4.455 1.00 . A A . 204 LYS HG2  1 1 
       14 30988 1 1 115 LYS HG3  H   4.614  71.168   -3.069 1.00 . A A . 204 LYS HG3  1 1 
       14 30989 1 1 115 LYS HZ1  H   4.530  74.553   -1.952 1.00 . A A . 204 LYS HZ1  1 1 
       14 30990 1 1 115 LYS HZ2  H   4.663  75.562   -3.252 1.00 . A A . 204 LYS HZ2  1 1 
       14 30991 1 1 115 LYS HZ3  H   5.967  75.293   -2.276 1.00 . A A . 204 LYS HZ3  1 1 
       14 30992 1 1 115 LYS N    N   6.419  69.717   -6.910 1.00 . A A . 204 LYS N    1 1 
       14 30993 1 1 115 LYS NZ   N   5.144  74.872   -2.689 1.00 . A A . 204 LYS NZ   1 1 
       14 30994 1 1 115 LYS O    O   3.311  71.365   -7.207 1.00 . A A . 204 LYS O    1 1 
       14 30995 1 1 116 MET C    C   4.327  72.418  -10.151 1.00 . A A . 205 MET C    1 1 
       14 30996 1 1 116 MET CA   C   4.757  73.023   -8.803 1.00 . A A . 205 MET CA   1 1 
       14 30997 1 1 116 MET CB   C   5.740  74.147   -9.055 1.00 . A A . 205 MET CB   1 1 
       14 30998 1 1 116 MET CE   C   7.705  76.770   -6.556 1.00 . A A . 205 MET CE   1 1 
       14 30999 1 1 116 MET CG   C   6.096  74.996   -7.829 1.00 . A A . 205 MET CG   1 1 
       14 31000 1 1 116 MET H    H   6.327  71.869   -7.898 1.00 . A A . 205 MET H    1 1 
       14 31001 1 1 116 MET HA   H   3.875  73.473   -8.314 1.00 . A A . 205 MET HA   1 1 
       14 31002 1 1 116 MET HB2  H   6.648  73.739   -9.489 1.00 . A A . 205 MET HB2  1 1 
       14 31003 1 1 116 MET HB3  H   5.276  74.790   -9.772 1.00 . A A . 205 MET HB3  1 1 
       14 31004 1 1 116 MET HE1  H   7.538  76.031   -5.775 1.00 . A A . 205 MET HE1  1 1 
       14 31005 1 1 116 MET HE2  H   8.709  77.171   -6.454 1.00 . A A . 205 MET HE2  1 1 
       14 31006 1 1 116 MET HE3  H   6.973  77.576   -6.465 1.00 . A A . 205 MET HE3  1 1 
       14 31007 1 1 116 MET HG2  H   5.256  75.649   -7.585 1.00 . A A . 205 MET HG2  1 1 
       14 31008 1 1 116 MET HG3  H   6.299  74.357   -6.976 1.00 . A A . 205 MET HG3  1 1 
       14 31009 1 1 116 MET N    N   5.322  72.006   -7.925 1.00 . A A . 205 MET N    1 1 
       14 31010 1 1 116 MET O    O   3.314  72.834  -10.710 1.00 . A A . 205 MET O    1 1 
       14 31011 1 1 116 MET SD   S   7.537  76.010   -8.136 1.00 . A A . 205 MET SD   1 1 
       14 31012 1 1 117 MET C    C   3.427  70.032  -11.916 1.00 . A A . 206 MET C    1 1 
       14 31013 1 1 117 MET CA   C   4.692  70.903  -12.010 1.00 . A A . 206 MET CA   1 1 
       14 31014 1 1 117 MET CB   C   5.843  70.192  -12.742 1.00 . A A . 206 MET CB   1 1 
       14 31015 1 1 117 MET CE   C   8.075  67.028  -11.985 1.00 . A A . 206 MET CE   1 1 
       14 31016 1 1 117 MET CG   C   5.991  68.731  -12.475 1.00 . A A . 206 MET CG   1 1 
       14 31017 1 1 117 MET H    H   5.910  71.115  -10.231 1.00 . A A . 206 MET H    1 1 
       14 31018 1 1 117 MET HA   H   4.443  71.750  -12.644 1.00 . A A . 206 MET HA   1 1 
       14 31019 1 1 117 MET HB2  H   5.677  70.311  -13.813 1.00 . A A . 206 MET HB2  1 1 
       14 31020 1 1 117 MET HB3  H   6.767  70.686  -12.506 1.00 . A A . 206 MET HB3  1 1 
       14 31021 1 1 117 MET HE1  H   8.834  66.352  -12.377 1.00 . A A . 206 MET HE1  1 1 
       14 31022 1 1 117 MET HE2  H   8.511  67.656  -11.204 1.00 . A A . 206 MET HE2  1 1 
       14 31023 1 1 117 MET HE3  H   7.257  66.443  -11.562 1.00 . A A . 206 MET HE3  1 1 
       14 31024 1 1 117 MET HG2  H   6.041  68.560  -11.406 1.00 . A A . 206 MET HG2  1 1 
       14 31025 1 1 117 MET HG3  H   5.128  68.230  -12.873 1.00 . A A . 206 MET HG3  1 1 
       14 31026 1 1 117 MET N    N   5.074  71.458  -10.698 1.00 . A A . 206 MET N    1 1 
       14 31027 1 1 117 MET O    O   2.646  70.007  -12.857 1.00 . A A . 206 MET O    1 1 
       14 31028 1 1 117 MET SD   S   7.462  68.058  -13.274 1.00 . A A . 206 MET SD   1 1 
       14 31029 1 1 118 GLU C    C   0.738  69.628  -10.564 1.00 . A A . 207 GLU C    1 1 
       14 31030 1 1 118 GLU CA   C   1.918  68.640  -10.601 1.00 . A A . 207 GLU CA   1 1 
       14 31031 1 1 118 GLU CB   C   1.973  67.764   -9.344 1.00 . A A . 207 GLU CB   1 1 
       14 31032 1 1 118 GLU CD   C   2.650  65.468   -8.419 1.00 . A A . 207 GLU CD   1 1 
       14 31033 1 1 118 GLU CG   C   2.732  66.436   -9.590 1.00 . A A . 207 GLU CG   1 1 
       14 31034 1 1 118 GLU H    H   3.876  69.327  -10.030 1.00 . A A . 207 GLU H    1 1 
       14 31035 1 1 118 GLU HA   H   1.740  67.980  -11.449 1.00 . A A . 207 GLU HA   1 1 
       14 31036 1 1 118 GLU HB2  H   2.453  68.320   -8.541 1.00 . A A . 207 GLU HB2  1 1 
       14 31037 1 1 118 GLU HB3  H   0.951  67.526   -9.047 1.00 . A A . 207 GLU HB3  1 1 
       14 31038 1 1 118 GLU HG2  H   2.305  65.951  -10.470 1.00 . A A . 207 GLU HG2  1 1 
       14 31039 1 1 118 GLU HG3  H   3.784  66.642   -9.792 1.00 . A A . 207 GLU HG3  1 1 
       14 31040 1 1 118 GLU N    N   3.189  69.357  -10.792 1.00 . A A . 207 GLU N    1 1 
       14 31041 1 1 118 GLU O    O  -0.402  69.245  -10.806 1.00 . A A . 207 GLU O    1 1 
       14 31042 1 1 118 GLU OE1  O   2.937  64.266   -8.633 1.00 . A A . 207 GLU OE1  1 1 
       14 31043 1 1 118 GLU OE2  O   2.315  65.896   -7.295 1.00 . A A . 207 GLU OE2  1 1 
       14 31044 1 1 119 ARG C    C  -0.231  72.426  -11.828 1.00 . A A . 208 ARG C    1 1 
       14 31045 1 1 119 ARG CA   C  -0.060  71.917  -10.389 1.00 . A A . 208 ARG CA   1 1 
       14 31046 1 1 119 ARG CB   C   0.213  73.078   -9.420 1.00 . A A . 208 ARG CB   1 1 
       14 31047 1 1 119 ARG CD   C  -2.269  73.524   -8.967 1.00 . A A . 208 ARG CD   1 1 
       14 31048 1 1 119 ARG CG   C  -0.910  74.130   -9.331 1.00 . A A . 208 ARG CG   1 1 
       14 31049 1 1 119 ARG CZ   C  -4.353  74.292   -7.834 1.00 . A A . 208 ARG CZ   1 1 
       14 31050 1 1 119 ARG H    H   1.941  71.195  -10.071 1.00 . A A . 208 ARG H    1 1 
       14 31051 1 1 119 ARG HA   H  -0.999  71.437  -10.100 1.00 . A A . 208 ARG HA   1 1 
       14 31052 1 1 119 ARG HB2  H   0.368  72.657   -8.426 1.00 . A A . 208 ARG HB2  1 1 
       14 31053 1 1 119 ARG HB3  H   1.131  73.581   -9.719 1.00 . A A . 208 ARG HB3  1 1 
       14 31054 1 1 119 ARG HD2  H  -2.816  73.306   -9.886 1.00 . A A . 208 ARG HD2  1 1 
       14 31055 1 1 119 ARG HD3  H  -2.112  72.593   -8.424 1.00 . A A . 208 ARG HD3  1 1 
       14 31056 1 1 119 ARG HE   H  -2.580  75.228   -7.736 1.00 . A A . 208 ARG HE   1 1 
       14 31057 1 1 119 ARG HG2  H  -0.637  74.858   -8.570 1.00 . A A . 208 ARG HG2  1 1 
       14 31058 1 1 119 ARG HG3  H  -0.998  74.643  -10.289 1.00 . A A . 208 ARG HG3  1 1 
       14 31059 1 1 119 ARG HH11 H  -4.685  72.646   -8.966 1.00 . A A . 208 ARG HH11 1 1 
       14 31060 1 1 119 ARG HH12 H  -6.052  73.232   -8.054 1.00 . A A . 208 ARG HH12 1 1 
       14 31061 1 1 119 ARG HH21 H  -4.388  75.919   -6.658 1.00 . A A . 208 ARG HH21 1 1 
       14 31062 1 1 119 ARG HH22 H  -5.899  75.065   -6.819 1.00 . A A . 208 ARG HH22 1 1 
       14 31063 1 1 119 ARG N    N   1.002  70.905  -10.306 1.00 . A A . 208 ARG N    1 1 
       14 31064 1 1 119 ARG NE   N  -3.063  74.438   -8.125 1.00 . A A . 208 ARG NE   1 1 
       14 31065 1 1 119 ARG NH1  N  -5.085  73.322   -8.313 1.00 . A A . 208 ARG NH1  1 1 
       14 31066 1 1 119 ARG NH2  N  -4.922  75.159   -7.041 1.00 . A A . 208 ARG NH2  1 1 
       14 31067 1 1 119 ARG O    O  -1.353  72.535  -12.306 1.00 . A A . 208 ARG O    1 1 
       14 31068 1 1 120 VAL C    C   0.165  72.098  -14.854 1.00 . A A . 209 VAL C    1 1 
       14 31069 1 1 120 VAL CA   C   0.688  73.197  -13.926 1.00 . A A . 209 VAL CA   1 1 
       14 31070 1 1 120 VAL CB   C   1.994  73.833  -14.544 1.00 . A A . 209 VAL CB   1 1 
       14 31071 1 1 120 VAL CG1  C   2.627  74.824  -13.569 1.00 . A A . 209 VAL CG1  1 1 
       14 31072 1 1 120 VAL CG2  C   3.023  72.776  -14.965 1.00 . A A . 209 VAL CG2  1 1 
       14 31073 1 1 120 VAL H    H   1.777  72.671  -12.138 1.00 . A A . 209 VAL H    1 1 
       14 31074 1 1 120 VAL HA   H  -0.067  73.983  -13.910 1.00 . A A . 209 VAL HA   1 1 
       14 31075 1 1 120 VAL HB   H   1.702  74.382  -15.439 1.00 . A A . 209 VAL HB   1 1 
       14 31076 1 1 120 VAL HG11 H   3.114  75.623  -14.133 1.00 . A A . 209 VAL HG11 1 1 
       14 31077 1 1 120 VAL HG12 H   1.863  75.258  -12.940 1.00 . A A . 209 VAL HG12 1 1 
       14 31078 1 1 120 VAL HG13 H   3.363  74.323  -12.938 1.00 . A A . 209 VAL HG13 1 1 
       14 31079 1 1 120 VAL HG21 H   3.172  72.066  -14.164 1.00 . A A . 209 VAL HG21 1 1 
       14 31080 1 1 120 VAL HG22 H   2.668  72.252  -15.849 1.00 . A A . 209 VAL HG22 1 1 
       14 31081 1 1 120 VAL HG23 H   3.972  73.261  -15.202 1.00 . A A . 209 VAL HG23 1 1 
       14 31082 1 1 120 VAL N    N   0.848  72.734  -12.540 1.00 . A A . 209 VAL N    1 1 
       14 31083 1 1 120 VAL O    O  -0.524  72.400  -15.824 1.00 . A A . 209 VAL O    1 1 
       14 31084 1 1 121 VAL C    C  -1.503  69.675  -15.476 1.00 . A A . 210 VAL C    1 1 
       14 31085 1 1 121 VAL CA   C   0.016  69.741  -15.445 1.00 . A A . 210 VAL CA   1 1 
       14 31086 1 1 121 VAL CB   C   0.640  68.354  -15.037 1.00 . A A . 210 VAL CB   1 1 
       14 31087 1 1 121 VAL CG1  C   0.000  67.775  -13.784 1.00 . A A . 210 VAL CG1  1 1 
       14 31088 1 1 121 VAL CG2  C   0.490  67.366  -16.147 1.00 . A A . 210 VAL CG2  1 1 
       14 31089 1 1 121 VAL H    H   1.026  70.604  -13.752 1.00 . A A . 210 VAL H    1 1 
       14 31090 1 1 121 VAL HA   H   0.348  69.967  -16.449 1.00 . A A . 210 VAL HA   1 1 
       14 31091 1 1 121 VAL HB   H   1.707  68.489  -14.848 1.00 . A A . 210 VAL HB   1 1 
       14 31092 1 1 121 VAL HG11 H   0.549  66.888  -13.466 1.00 . A A . 210 VAL HG11 1 1 
       14 31093 1 1 121 VAL HG12 H   0.019  68.510  -12.999 1.00 . A A . 210 VAL HG12 1 1 
       14 31094 1 1 121 VAL HG13 H  -1.033  67.502  -13.980 1.00 . A A . 210 VAL HG13 1 1 
       14 31095 1 1 121 VAL HG21 H  -0.562  67.261  -16.416 1.00 . A A . 210 VAL HG21 1 1 
       14 31096 1 1 121 VAL HG22 H   1.052  67.713  -17.014 1.00 . A A . 210 VAL HG22 1 1 
       14 31097 1 1 121 VAL HG23 H   0.866  66.409  -15.799 1.00 . A A . 210 VAL HG23 1 1 
       14 31098 1 1 121 VAL N    N   0.464  70.831  -14.572 1.00 . A A . 210 VAL N    1 1 
       14 31099 1 1 121 VAL O    O  -2.100  69.390  -16.509 1.00 . A A . 210 VAL O    1 1 
       14 31100 1 1 122 GLU C    C  -4.136  71.030  -15.158 1.00 . A A . 211 GLU C    1 1 
       14 31101 1 1 122 GLU CA   C  -3.566  69.951  -14.223 1.00 . A A . 211 GLU CA   1 1 
       14 31102 1 1 122 GLU CB   C  -3.907  70.249  -12.767 1.00 . A A . 211 GLU CB   1 1 
       14 31103 1 1 122 GLU CD   C  -5.566  71.134  -11.093 1.00 . A A . 211 GLU CD   1 1 
       14 31104 1 1 122 GLU CG   C  -5.379  70.472  -12.454 1.00 . A A . 211 GLU CG   1 1 
       14 31105 1 1 122 GLU H    H  -1.581  70.205  -13.523 1.00 . A A . 211 GLU H    1 1 
       14 31106 1 1 122 GLU HA   H  -3.951  68.967  -14.497 1.00 . A A . 211 GLU HA   1 1 
       14 31107 1 1 122 GLU HB2  H  -3.538  69.432  -12.147 1.00 . A A . 211 GLU HB2  1 1 
       14 31108 1 1 122 GLU HB3  H  -3.358  71.138  -12.491 1.00 . A A . 211 GLU HB3  1 1 
       14 31109 1 1 122 GLU HG2  H  -5.809  71.123  -13.213 1.00 . A A . 211 GLU HG2  1 1 
       14 31110 1 1 122 GLU HG3  H  -5.900  69.514  -12.475 1.00 . A A . 211 GLU HG3  1 1 
       14 31111 1 1 122 GLU N    N  -2.123  69.967  -14.345 1.00 . A A . 211 GLU N    1 1 
       14 31112 1 1 122 GLU O    O  -5.073  70.792  -15.917 1.00 . A A . 211 GLU O    1 1 
       14 31113 1 1 122 GLU OE1  O  -6.531  70.810  -10.378 1.00 . A A . 211 GLU OE1  1 1 
       14 31114 1 1 122 GLU OE2  O  -4.735  72.005  -10.744 1.00 . A A . 211 GLU OE2  1 1 
       14 31115 1 1 123 GLN C    C  -3.776  73.215  -17.386 1.00 . A A . 212 GLN C    1 1 
       14 31116 1 1 123 GLN CA   C  -4.010  73.362  -15.893 1.00 . A A . 212 GLN CA   1 1 
       14 31117 1 1 123 GLN CB   C  -3.335  74.635  -15.374 1.00 . A A . 212 GLN CB   1 1 
       14 31118 1 1 123 GLN CD   C  -5.036  74.957  -13.522 1.00 . A A . 212 GLN CD   1 1 
       14 31119 1 1 123 GLN CG   C  -3.569  74.874  -13.874 1.00 . A A . 212 GLN CG   1 1 
       14 31120 1 1 123 GLN H    H  -2.755  72.344  -14.486 1.00 . A A . 212 GLN H    1 1 
       14 31121 1 1 123 GLN HA   H  -5.083  73.461  -15.764 1.00 . A A . 212 GLN HA   1 1 
       14 31122 1 1 123 GLN HB2  H  -2.262  74.563  -15.551 1.00 . A A . 212 GLN HB2  1 1 
       14 31123 1 1 123 GLN HB3  H  -3.722  75.489  -15.932 1.00 . A A . 212 GLN HB3  1 1 
       14 31124 1 1 123 GLN HE21 H  -6.438  74.172  -12.334 1.00 . A A . 212 GLN HE21 1 1 
       14 31125 1 1 123 GLN HE22 H  -4.841  73.485  -12.142 1.00 . A A . 212 GLN HE22 1 1 
       14 31126 1 1 123 GLN HG2  H  -3.120  74.062  -13.307 1.00 . A A . 212 GLN HG2  1 1 
       14 31127 1 1 123 GLN HG3  H  -3.087  75.803  -13.584 1.00 . A A . 212 GLN HG3  1 1 
       14 31128 1 1 123 GLN N    N  -3.546  72.215  -15.104 1.00 . A A . 212 GLN N    1 1 
       14 31129 1 1 123 GLN NE2  N  -5.469  74.145  -12.594 1.00 . A A . 212 GLN NE2  1 1 
       14 31130 1 1 123 GLN O    O  -4.624  73.609  -18.194 1.00 . A A . 212 GLN O    1 1 
       14 31131 1 1 123 GLN OE1  O  -5.772  75.744  -14.093 1.00 . A A . 212 GLN OE1  1 1 
       14 31132 1 1 124 MET C    C  -3.386  71.336  -19.672 1.00 . A A . 213 MET C    1 1 
       14 31133 1 1 124 MET CA   C  -2.433  72.419  -19.205 1.00 . A A . 213 MET CA   1 1 
       14 31134 1 1 124 MET CB   C  -0.971  71.987  -19.528 1.00 . A A . 213 MET CB   1 1 
       14 31135 1 1 124 MET CE   C   1.913  70.708  -18.442 1.00 . A A . 213 MET CE   1 1 
       14 31136 1 1 124 MET CG   C   0.244  72.879  -19.025 1.00 . A A . 213 MET CG   1 1 
       14 31137 1 1 124 MET H    H  -1.951  72.338  -17.106 1.00 . A A . 213 MET H    1 1 
       14 31138 1 1 124 MET HA   H  -2.725  73.319  -19.751 1.00 . A A . 213 MET HA   1 1 
       14 31139 1 1 124 MET HB2  H  -0.840  70.997  -19.096 1.00 . A A . 213 MET HB2  1 1 
       14 31140 1 1 124 MET HB3  H  -0.885  71.880  -20.609 1.00 . A A . 213 MET HB3  1 1 
       14 31141 1 1 124 MET HE1  H   2.865  70.211  -18.617 1.00 . A A . 213 MET HE1  1 1 
       14 31142 1 1 124 MET HE2  H   1.860  71.027  -17.404 1.00 . A A . 213 MET HE2  1 1 
       14 31143 1 1 124 MET HE3  H   1.101  70.016  -18.656 1.00 . A A . 213 MET HE3  1 1 
       14 31144 1 1 124 MET HG2  H   0.253  73.873  -19.479 1.00 . A A . 213 MET HG2  1 1 
       14 31145 1 1 124 MET HG3  H   0.205  72.991  -17.945 1.00 . A A . 213 MET HG3  1 1 
       14 31146 1 1 124 MET N    N  -2.654  72.639  -17.782 1.00 . A A . 213 MET N    1 1 
       14 31147 1 1 124 MET O    O  -3.756  71.307  -20.850 1.00 . A A . 213 MET O    1 1 
       14 31148 1 1 124 MET SD   S   1.792  72.108  -19.489 1.00 . A A . 213 MET SD   1 1 
       14 31149 1 1 125 CYS C    C  -6.119  70.036  -19.371 1.00 . A A . 214 CYS C    1 1 
       14 31150 1 1 125 CYS CA   C  -4.734  69.409  -19.170 1.00 . A A . 214 CYS CA   1 1 
       14 31151 1 1 125 CYS CB   C  -4.720  68.219  -18.180 1.00 . A A . 214 CYS CB   1 1 
       14 31152 1 1 125 CYS H    H  -3.504  70.523  -17.785 1.00 . A A . 214 CYS H    1 1 
       14 31153 1 1 125 CYS HA   H  -4.410  69.039  -20.132 1.00 . A A . 214 CYS HA   1 1 
       14 31154 1 1 125 CYS HB2  H  -3.745  68.181  -17.701 1.00 . A A . 214 CYS HB2  1 1 
       14 31155 1 1 125 CYS HB3  H  -5.477  68.366  -17.406 1.00 . A A . 214 CYS HB3  1 1 
       14 31156 1 1 125 CYS N    N  -3.810  70.462  -18.768 1.00 . A A . 214 CYS N    1 1 
       14 31157 1 1 125 CYS O    O  -6.791  69.776  -20.362 1.00 . A A . 214 CYS O    1 1 
       14 31158 1 1 125 CYS SG   S  -5.011  66.612  -19.004 1.00 . A A . 214 CYS SG   1 1 
       14 31159 1 1 126 ILE C    C  -7.938  72.359  -19.897 1.00 . A A . 215 ILE C    1 1 
       14 31160 1 1 126 ILE CA   C  -7.837  71.553  -18.578 1.00 . A A . 215 ILE CA   1 1 
       14 31161 1 1 126 ILE CB   C  -8.111  72.461  -17.333 1.00 . A A . 215 ILE CB   1 1 
       14 31162 1 1 126 ILE CD1  C  -8.082  72.260  -14.758 1.00 . A A . 215 ILE CD1  1 1 
       14 31163 1 1 126 ILE CG1  C  -8.339  71.570  -16.092 1.00 . A A . 215 ILE CG1  1 1 
       14 31164 1 1 126 ILE CG2  C  -9.360  73.362  -17.534 1.00 . A A . 215 ILE CG2  1 1 
       14 31165 1 1 126 ILE H    H  -5.956  71.124  -17.664 1.00 . A A . 215 ILE H    1 1 
       14 31166 1 1 126 ILE HA   H  -8.596  70.782  -18.583 1.00 . A A . 215 ILE HA   1 1 
       14 31167 1 1 126 ILE HB   H  -7.246  73.098  -17.171 1.00 . A A . 215 ILE HB   1 1 
       14 31168 1 1 126 ILE HD11 H  -8.785  73.081  -14.621 1.00 . A A . 215 ILE HD11 1 1 
       14 31169 1 1 126 ILE HD12 H  -8.209  71.536  -13.950 1.00 . A A . 215 ILE HD12 1 1 
       14 31170 1 1 126 ILE HD13 H  -7.062  72.643  -14.735 1.00 . A A . 215 ILE HD13 1 1 
       14 31171 1 1 126 ILE HG12 H  -9.369  71.213  -16.107 1.00 . A A . 215 ILE HG12 1 1 
       14 31172 1 1 126 ILE HG13 H  -7.691  70.701  -16.151 1.00 . A A . 215 ILE HG13 1 1 
       14 31173 1 1 126 ILE HG21 H  -9.566  73.923  -16.622 1.00 . A A . 215 ILE HG21 1 1 
       14 31174 1 1 126 ILE HG22 H  -9.181  74.072  -18.343 1.00 . A A . 215 ILE HG22 1 1 
       14 31175 1 1 126 ILE HG23 H -10.228  72.747  -17.784 1.00 . A A . 215 ILE HG23 1 1 
       14 31176 1 1 126 ILE N    N  -6.535  70.902  -18.465 1.00 . A A . 215 ILE N    1 1 
       14 31177 1 1 126 ILE O    O  -9.007  72.463  -20.484 1.00 . A A . 215 ILE O    1 1 
       14 31178 1 1 127 THR C    C  -7.225  73.075  -22.879 1.00 . A A . 216 THR C    1 1 
       14 31179 1 1 127 THR CA   C  -6.898  73.790  -21.549 1.00 . A A . 216 THR CA   1 1 
       14 31180 1 1 127 THR CB   C  -5.571  74.588  -21.679 1.00 . A A . 216 THR CB   1 1 
       14 31181 1 1 127 THR CG2  C  -5.638  75.629  -22.801 1.00 . A A . 216 THR CG2  1 1 
       14 31182 1 1 127 THR H    H  -5.936  72.767  -19.938 1.00 . A A . 216 THR H    1 1 
       14 31183 1 1 127 THR HA   H  -7.699  74.510  -21.371 1.00 . A A . 216 THR HA   1 1 
       14 31184 1 1 127 THR HB   H  -4.751  73.901  -21.861 1.00 . A A . 216 THR HB   1 1 
       14 31185 1 1 127 THR HG1  H  -5.345  74.666  -19.719 1.00 . A A . 216 THR HG1  1 1 
       14 31186 1 1 127 THR HG21 H  -4.983  76.460  -22.556 1.00 . A A . 216 THR HG21 1 1 
       14 31187 1 1 127 THR HG22 H  -6.654  76.007  -22.895 1.00 . A A . 216 THR HG22 1 1 
       14 31188 1 1 127 THR HG23 H  -5.313  75.184  -23.745 1.00 . A A . 216 THR HG23 1 1 
       14 31189 1 1 127 THR N    N  -6.835  72.918  -20.379 1.00 . A A . 216 THR N    1 1 
       14 31190 1 1 127 THR O    O  -8.036  73.560  -23.648 1.00 . A A . 216 THR O    1 1 
       14 31191 1 1 127 THR OG1  O  -5.309  75.291  -20.459 1.00 . A A . 216 THR OG1  1 1 
       14 31192 1 1 128 GLN C    C  -8.108  70.472  -24.430 1.00 . A A . 217 GLN C    1 1 
       14 31193 1 1 128 GLN CA   C  -6.857  71.261  -24.465 1.00 . A A . 217 GLN CA   1 1 
       14 31194 1 1 128 GLN CB   C  -5.704  70.390  -25.023 1.00 . A A . 217 GLN CB   1 1 
       14 31195 1 1 128 GLN CD   C  -2.966  70.857  -24.241 1.00 . A A . 217 GLN CD   1 1 
       14 31196 1 1 128 GLN CG   C  -4.315  70.036  -24.172 1.00 . A A . 217 GLN CG   1 1 
       14 31197 1 1 128 GLN H    H  -5.992  71.522  -22.518 1.00 . A A . 217 GLN H    1 1 
       14 31198 1 1 128 GLN HA   H  -7.131  72.018  -25.202 1.00 . A A . 217 GLN HA   1 1 
       14 31199 1 1 128 GLN HB2  H  -6.158  69.414  -25.194 1.00 . A A . 217 GLN HB2  1 1 
       14 31200 1 1 128 GLN HB3  H  -5.518  70.749  -26.006 1.00 . A A . 217 GLN HB3  1 1 
       14 31201 1 1 128 GLN HE21 H  -2.028  72.606  -24.478 1.00 . A A . 217 GLN HE21 1 1 
       14 31202 1 1 128 GLN HE22 H  -3.682  72.639  -24.893 1.00 . A A . 217 GLN HE22 1 1 
       14 31203 1 1 128 GLN HG2  H  -4.529  69.945  -23.148 1.00 . A A . 217 GLN HG2  1 1 
       14 31204 1 1 128 GLN HG3  H  -4.046  69.028  -24.481 1.00 . A A . 217 GLN HG3  1 1 
       14 31205 1 1 128 GLN N    N  -6.611  71.938  -23.177 1.00 . A A . 217 GLN N    1 1 
       14 31206 1 1 128 GLN NE2  N  -2.920  72.133  -24.563 1.00 . A A . 217 GLN NE2  1 1 
       14 31207 1 1 128 GLN O    O  -8.684  70.156  -25.469 1.00 . A A . 217 GLN O    1 1 
       14 31208 1 1 128 GLN OE1  O  -1.950  70.247  -23.966 1.00 . A A . 217 GLN OE1  1 1 
       14 31209 1 1 129 TYR C    C -10.931  70.229  -23.780 1.00 . A A . 218 TYR C    1 1 
       14 31210 1 1 129 TYR CA   C  -9.808  69.493  -23.024 1.00 . A A . 218 TYR CA   1 1 
       14 31211 1 1 129 TYR CB   C -10.169  69.461  -21.538 1.00 . A A . 218 TYR CB   1 1 
       14 31212 1 1 129 TYR CD1  C -12.548  69.360  -20.635 1.00 . A A . 218 TYR CD1  1 1 
       14 31213 1 1 129 TYR CD2  C -11.521  67.283  -21.341 1.00 . A A . 218 TYR CD2  1 1 
       14 31214 1 1 129 TYR CE1  C -13.723  68.650  -20.265 1.00 . A A . 218 TYR CE1  1 1 
       14 31215 1 1 129 TYR CE2  C -12.694  66.577  -20.970 1.00 . A A . 218 TYR CE2  1 1 
       14 31216 1 1 129 TYR CG   C -11.432  68.685  -21.173 1.00 . A A . 218 TYR CG   1 1 
       14 31217 1 1 129 TYR CZ   C -13.776  67.266  -20.432 1.00 . A A . 218 TYR CZ   1 1 
       14 31218 1 1 129 TYR H    H  -7.939  70.443  -22.440 1.00 . A A . 218 TYR H    1 1 
       14 31219 1 1 129 TYR HA   H  -9.718  68.488  -23.408 1.00 . A A . 218 TYR HA   1 1 
       14 31220 1 1 129 TYR HB2  H  -9.331  69.059  -20.976 1.00 . A A . 218 TYR HB2  1 1 
       14 31221 1 1 129 TYR HB3  H -10.337  70.489  -21.242 1.00 . A A . 218 TYR HB3  1 1 
       14 31222 1 1 129 TYR HD1  H -12.508  70.429  -20.492 1.00 . A A . 218 TYR HD1  1 1 
       14 31223 1 1 129 TYR HD2  H -10.698  66.731  -21.744 1.00 . A A . 218 TYR HD2  1 1 
       14 31224 1 1 129 TYR HE1  H -14.565  69.180  -19.849 1.00 . A A . 218 TYR HE1  1 1 
       14 31225 1 1 129 TYR HE2  H -12.743  65.506  -21.096 1.00 . A A . 218 TYR HE2  1 1 
       14 31226 1 1 129 TYR HH   H -15.615  67.145  -19.781 1.00 . A A . 218 TYR HH   1 1 
       14 31227 1 1 129 TYR N    N  -8.524  70.170  -23.228 1.00 . A A . 218 TYR N    1 1 
       14 31228 1 1 129 TYR O    O -11.863  69.604  -24.279 1.00 . A A . 218 TYR O    1 1 
       14 31229 1 1 129 TYR OH   O -14.893  66.570  -20.058 1.00 . A A . 218 TYR OH   1 1 
       14 31230 1 1 130 GLU C    C -11.447  72.793  -25.958 1.00 . A A . 219 GLU C    1 1 
       14 31231 1 1 130 GLU CA   C -11.872  72.356  -24.551 1.00 . A A . 219 GLU CA   1 1 
       14 31232 1 1 130 GLU CB   C -12.283  73.593  -23.715 1.00 . A A . 219 GLU CB   1 1 
       14 31233 1 1 130 GLU CD   C -11.667  75.385  -22.045 1.00 . A A . 219 GLU CD   1 1 
       14 31234 1 1 130 GLU CG   C -11.284  74.044  -22.663 1.00 . A A . 219 GLU CG   1 1 
       14 31235 1 1 130 GLU H    H -10.010  72.033  -23.489 1.00 . A A . 219 GLU H    1 1 
       14 31236 1 1 130 GLU HA   H -12.758  71.735  -24.661 1.00 . A A . 219 GLU HA   1 1 
       14 31237 1 1 130 GLU HB2  H -12.454  74.429  -24.389 1.00 . A A . 219 GLU HB2  1 1 
       14 31238 1 1 130 GLU HB3  H -13.227  73.374  -23.220 1.00 . A A . 219 GLU HB3  1 1 
       14 31239 1 1 130 GLU HG2  H -11.225  73.293  -21.879 1.00 . A A . 219 GLU HG2  1 1 
       14 31240 1 1 130 GLU HG3  H -10.312  74.142  -23.126 1.00 . A A . 219 GLU HG3  1 1 
       14 31241 1 1 130 GLU N    N -10.828  71.554  -23.877 1.00 . A A . 219 GLU N    1 1 
       14 31242 1 1 130 GLU O    O -12.132  73.576  -26.608 1.00 . A A . 219 GLU O    1 1 
       14 31243 1 1 130 GLU OE1  O -10.854  76.340  -22.139 1.00 . A A . 219 GLU OE1  1 1 
       14 31244 1 1 130 GLU OE2  O -12.772  75.494  -21.481 1.00 . A A . 219 GLU OE2  1 1 
       14 31245 1 1 131 ARG C    C  -9.781  71.419  -28.686 1.00 . A A . 220 ARG C    1 1 
       14 31246 1 1 131 ARG CA   C  -9.802  72.631  -27.760 1.00 . A A . 220 ARG CA   1 1 
       14 31247 1 1 131 ARG CB   C  -8.415  73.294  -27.638 1.00 . A A . 220 ARG CB   1 1 
       14 31248 1 1 131 ARG CD   C  -7.414  75.222  -26.353 1.00 . A A . 220 ARG CD   1 1 
       14 31249 1 1 131 ARG CG   C  -8.516  74.752  -27.272 1.00 . A A . 220 ARG CG   1 1 
       14 31250 1 1 131 ARG CZ   C  -8.416  77.050  -24.989 1.00 . A A . 220 ARG CZ   1 1 
       14 31251 1 1 131 ARG H    H  -9.800  71.610  -25.868 1.00 . A A . 220 ARG H    1 1 
       14 31252 1 1 131 ARG HA   H -10.478  73.356  -28.214 1.00 . A A . 220 ARG HA   1 1 
       14 31253 1 1 131 ARG HB2  H  -7.844  72.792  -26.865 1.00 . A A . 220 ARG HB2  1 1 
       14 31254 1 1 131 ARG HB3  H  -7.886  73.206  -28.587 1.00 . A A . 220 ARG HB3  1 1 
       14 31255 1 1 131 ARG HD2  H  -7.434  74.616  -25.469 1.00 . A A . 220 ARG HD2  1 1 
       14 31256 1 1 131 ARG HD3  H  -6.446  75.095  -26.814 1.00 . A A . 220 ARG HD3  1 1 
       14 31257 1 1 131 ARG HE   H  -7.167  77.330  -26.542 1.00 . A A . 220 ARG HE   1 1 
       14 31258 1 1 131 ARG HG2  H  -8.525  75.355  -28.180 1.00 . A A . 220 ARG HG2  1 1 
       14 31259 1 1 131 ARG HG3  H  -9.440  74.892  -26.743 1.00 . A A . 220 ARG HG3  1 1 
       14 31260 1 1 131 ARG HH11 H  -8.932  75.220  -24.337 1.00 . A A . 220 ARG HH11 1 1 
       14 31261 1 1 131 ARG HH12 H  -9.651  76.556  -23.459 1.00 . A A . 220 ARG HH12 1 1 
       14 31262 1 1 131 ARG HH21 H  -8.111  79.000  -25.354 1.00 . A A . 220 ARG HH21 1 1 
       14 31263 1 1 131 ARG HH22 H  -9.167  78.626  -24.014 1.00 . A A . 220 ARG HH22 1 1 
       14 31264 1 1 131 ARG N    N -10.321  72.278  -26.430 1.00 . A A . 220 ARG N    1 1 
       14 31265 1 1 131 ARG NE   N  -7.633  76.635  -25.986 1.00 . A A . 220 ARG NE   1 1 
       14 31266 1 1 131 ARG NH1  N  -9.043  76.217  -24.213 1.00 . A A . 220 ARG NH1  1 1 
       14 31267 1 1 131 ARG NH2  N  -8.570  78.324  -24.771 1.00 . A A . 220 ARG NH2  1 1 
       14 31268 1 1 131 ARG O    O -10.680  71.258  -29.501 1.00 . A A . 220 ARG O    1 1 
       14 31269 1 1 132 GLU C    C  -9.849  68.487  -29.354 1.00 . A A . 221 GLU C    1 1 
       14 31270 1 1 132 GLU CA   C  -8.645  69.411  -29.449 1.00 . A A . 221 GLU CA   1 1 
       14 31271 1 1 132 GLU CB   C  -7.364  68.643  -29.091 1.00 . A A . 221 GLU CB   1 1 
       14 31272 1 1 132 GLU CD   C  -5.945  70.573  -29.910 1.00 . A A . 221 GLU CD   1 1 
       14 31273 1 1 132 GLU CG   C  -6.199  69.573  -28.789 1.00 . A A . 221 GLU CG   1 1 
       14 31274 1 1 132 GLU H    H  -8.064  70.699  -27.870 1.00 . A A . 221 GLU H    1 1 
       14 31275 1 1 132 GLU HA   H  -8.564  69.771  -30.477 1.00 . A A . 221 GLU HA   1 1 
       14 31276 1 1 132 GLU HB2  H  -7.551  68.033  -28.209 1.00 . A A . 221 GLU HB2  1 1 
       14 31277 1 1 132 GLU HB3  H  -7.101  67.986  -29.920 1.00 . A A . 221 GLU HB3  1 1 
       14 31278 1 1 132 GLU HG2  H  -6.431  70.129  -27.884 1.00 . A A . 221 GLU HG2  1 1 
       14 31279 1 1 132 GLU HG3  H  -5.290  69.003  -28.589 1.00 . A A . 221 GLU HG3  1 1 
       14 31280 1 1 132 GLU N    N  -8.779  70.564  -28.565 1.00 . A A . 221 GLU N    1 1 
       14 31281 1 1 132 GLU O    O -10.431  68.092  -30.360 1.00 . A A . 221 GLU O    1 1 
       14 31282 1 1 132 GLU OE1  O  -5.894  71.787  -29.594 1.00 . A A . 221 GLU OE1  1 1 
       14 31283 1 1 132 GLU OE2  O  -5.809  70.173  -31.076 1.00 . A A . 221 GLU OE2  1 1 
       14 31284 1 1 133 SER C    C -12.704  67.812  -28.423 1.00 . A A . 222 SER C    1 1 
       14 31285 1 1 133 SER CA   C -11.347  67.219  -27.971 1.00 . A A . 222 SER CA   1 1 
       14 31286 1 1 133 SER CB   C -11.346  66.675  -26.530 1.00 . A A . 222 SER CB   1 1 
       14 31287 1 1 133 SER H    H  -9.766  68.480  -27.315 1.00 . A A . 222 SER H    1 1 
       14 31288 1 1 133 SER HA   H -11.126  66.391  -28.632 1.00 . A A . 222 SER HA   1 1 
       14 31289 1 1 133 SER HB2  H -12.066  67.179  -25.901 1.00 . A A . 222 SER HB2  1 1 
       14 31290 1 1 133 SER HB3  H -11.602  65.626  -26.555 1.00 . A A . 222 SER HB3  1 1 
       14 31291 1 1 133 SER HG   H -10.064  66.480  -25.071 1.00 . A A . 222 SER HG   1 1 
       14 31292 1 1 133 SER N    N -10.243  68.139  -28.139 1.00 . A A . 222 SER N    1 1 
       14 31293 1 1 133 SER O    O -13.606  67.071  -28.825 1.00 . A A . 222 SER O    1 1 
       14 31294 1 1 133 SER OG   O -10.052  66.831  -25.966 1.00 . A A . 222 SER OG   1 1 
       14 31295 1 1 134 GLN C    C -14.027  69.805  -30.424 1.00 . A A . 223 GLN C    1 1 
       14 31296 1 1 134 GLN CA   C -14.033  69.826  -28.906 1.00 . A A . 223 GLN CA   1 1 
       14 31297 1 1 134 GLN CB   C -14.045  71.277  -28.408 1.00 . A A . 223 GLN CB   1 1 
       14 31298 1 1 134 GLN CD   C -15.337  73.479  -28.448 1.00 . A A . 223 GLN CD   1 1 
       14 31299 1 1 134 GLN CG   C -15.415  71.956  -28.527 1.00 . A A . 223 GLN CG   1 1 
       14 31300 1 1 134 GLN H    H -12.073  69.706  -28.051 1.00 . A A . 223 GLN H    1 1 
       14 31301 1 1 134 GLN HA   H -14.951  69.326  -28.577 1.00 . A A . 223 GLN HA   1 1 
       14 31302 1 1 134 GLN HB2  H -13.736  71.286  -27.365 1.00 . A A . 223 GLN HB2  1 1 
       14 31303 1 1 134 GLN HB3  H -13.319  71.850  -28.985 1.00 . A A . 223 GLN HB3  1 1 
       14 31304 1 1 134 GLN HE21 H -15.248  75.037  -27.194 1.00 . A A . 223 GLN HE21 1 1 
       14 31305 1 1 134 GLN HE22 H -15.337  73.482  -26.421 1.00 . A A . 223 GLN HE22 1 1 
       14 31306 1 1 134 GLN HG2  H -15.849  71.695  -29.491 1.00 . A A . 223 GLN HG2  1 1 
       14 31307 1 1 134 GLN HG3  H -16.073  71.575  -27.747 1.00 . A A . 223 GLN HG3  1 1 
       14 31308 1 1 134 GLN N    N -12.831  69.136  -28.401 1.00 . A A . 223 GLN N    1 1 
       14 31309 1 1 134 GLN NE2  N -15.309  74.035  -27.257 1.00 . A A . 223 GLN NE2  1 1 
       14 31310 1 1 134 GLN O    O -15.075  69.660  -31.047 1.00 . A A . 223 GLN O    1 1 
       14 31311 1 1 134 GLN OE1  O -15.312  74.142  -29.472 1.00 . A A . 223 GLN OE1  1 1 
       14 31312 1 1 135 ALA C    C -13.133  68.512  -33.003 1.00 . A A . 224 ALA C    1 1 
       14 31313 1 1 135 ALA CA   C -12.763  69.903  -32.475 1.00 . A A . 224 ALA CA   1 1 
       14 31314 1 1 135 ALA CB   C -11.341  70.291  -32.922 1.00 . A A . 224 ALA CB   1 1 
       14 31315 1 1 135 ALA H    H -12.007  70.074  -30.484 1.00 . A A . 224 ALA H    1 1 
       14 31316 1 1 135 ALA HA   H -13.470  70.627  -32.883 1.00 . A A . 224 ALA HA   1 1 
       14 31317 1 1 135 ALA HB1  H -11.101  71.284  -32.541 1.00 . A A . 224 ALA HB1  1 1 
       14 31318 1 1 135 ALA HB2  H -10.618  69.574  -32.534 1.00 . A A . 224 ALA HB2  1 1 
       14 31319 1 1 135 ALA HB3  H -11.290  70.302  -34.011 1.00 . A A . 224 ALA HB3  1 1 
       14 31320 1 1 135 ALA N    N -12.857  69.938  -31.026 1.00 . A A . 224 ALA N    1 1 
       14 31321 1 1 135 ALA O    O -13.875  68.392  -33.977 1.00 . A A . 224 ALA O    1 1 
       14 31322 1 1 136 TYR C    C -14.195  65.474  -32.375 1.00 . A A . 225 TYR C    1 1 
       14 31323 1 1 136 TYR CA   C -12.890  66.108  -32.870 1.00 . A A . 225 TYR CA   1 1 
       14 31324 1 1 136 TYR CB   C -11.715  65.180  -32.531 1.00 . A A . 225 TYR CB   1 1 
       14 31325 1 1 136 TYR CD1  C -10.125  65.972  -34.379 1.00 . A A . 225 TYR CD1  1 1 
       14 31326 1 1 136 TYR CD2  C  -9.313  65.913  -32.095 1.00 . A A . 225 TYR CD2  1 1 
       14 31327 1 1 136 TYR CE1  C  -8.866  66.471  -34.812 1.00 . A A . 225 TYR CE1  1 1 
       14 31328 1 1 136 TYR CE2  C  -8.057  66.415  -32.529 1.00 . A A . 225 TYR CE2  1 1 
       14 31329 1 1 136 TYR CG   C -10.364  65.697  -33.011 1.00 . A A . 225 TYR CG   1 1 
       14 31330 1 1 136 TYR CZ   C  -7.849  66.690  -33.879 1.00 . A A . 225 TYR CZ   1 1 
       14 31331 1 1 136 TYR H    H -12.002  67.588  -31.580 1.00 . A A . 225 TYR H    1 1 
       14 31332 1 1 136 TYR HA   H -12.966  66.169  -33.953 1.00 . A A . 225 TYR HA   1 1 
       14 31333 1 1 136 TYR HB2  H -11.669  65.050  -31.449 1.00 . A A . 225 TYR HB2  1 1 
       14 31334 1 1 136 TYR HB3  H -11.899  64.207  -32.987 1.00 . A A . 225 TYR HB3  1 1 
       14 31335 1 1 136 TYR HD1  H -10.900  65.804  -35.111 1.00 . A A . 225 TYR HD1  1 1 
       14 31336 1 1 136 TYR HD2  H  -9.462  65.703  -31.045 1.00 . A A . 225 TYR HD2  1 1 
       14 31337 1 1 136 TYR HE1  H  -8.696  66.684  -35.855 1.00 . A A . 225 TYR HE1  1 1 
       14 31338 1 1 136 TYR HE2  H  -7.264  66.591  -31.818 1.00 . A A . 225 TYR HE2  1 1 
       14 31339 1 1 136 TYR HH   H  -6.610  67.390  -35.221 1.00 . A A . 225 TYR HH   1 1 
       14 31340 1 1 136 TYR N    N -12.616  67.461  -32.377 1.00 . A A . 225 TYR N    1 1 
       14 31341 1 1 136 TYR O    O -15.066  65.172  -33.183 1.00 . A A . 225 TYR O    1 1 
       14 31342 1 1 136 TYR OH   O  -6.633  67.171  -34.288 1.00 . A A . 225 TYR OH   1 1 
       14 31343 1 1 137 TYR C    C -16.717  65.559  -30.350 1.00 . A A . 226 TYR C    1 1 
       14 31344 1 1 137 TYR CA   C -15.565  64.594  -30.572 1.00 . A A . 226 TYR CA   1 1 
       14 31345 1 1 137 TYR CB   C -15.256  63.771  -29.332 1.00 . A A . 226 TYR CB   1 1 
       14 31346 1 1 137 TYR CD1  C -14.031  61.832  -30.440 1.00 . A A . 226 TYR CD1  1 1 
       14 31347 1 1 137 TYR CD2  C -12.854  63.235  -28.877 1.00 . A A . 226 TYR CD2  1 1 
       14 31348 1 1 137 TYR CE1  C -12.847  61.068  -30.651 1.00 . A A . 226 TYR CE1  1 1 
       14 31349 1 1 137 TYR CE2  C -11.661  62.498  -29.091 1.00 . A A . 226 TYR CE2  1 1 
       14 31350 1 1 137 TYR CG   C -14.030  62.927  -29.551 1.00 . A A . 226 TYR CG   1 1 
       14 31351 1 1 137 TYR CZ   C -11.672  61.415  -29.976 1.00 . A A . 226 TYR CZ   1 1 
       14 31352 1 1 137 TYR H    H -13.634  65.534  -30.417 1.00 . A A . 226 TYR H    1 1 
       14 31353 1 1 137 TYR HA   H -15.883  63.891  -31.337 1.00 . A A . 226 TYR HA   1 1 
       14 31354 1 1 137 TYR HB2  H -15.079  64.443  -28.493 1.00 . A A . 226 TYR HB2  1 1 
       14 31355 1 1 137 TYR HB3  H -16.107  63.130  -29.103 1.00 . A A . 226 TYR HB3  1 1 
       14 31356 1 1 137 TYR HD1  H -14.933  61.569  -30.965 1.00 . A A . 226 TYR HD1  1 1 
       14 31357 1 1 137 TYR HD2  H -12.878  64.047  -28.190 1.00 . A A . 226 TYR HD2  1 1 
       14 31358 1 1 137 TYR HE1  H -12.854  60.226  -31.325 1.00 . A A . 226 TYR HE1  1 1 
       14 31359 1 1 137 TYR HE2  H -10.752  62.766  -28.565 1.00 . A A . 226 TYR HE2  1 1 
       14 31360 1 1 137 TYR HH   H  -9.818  60.925  -29.589 1.00 . A A . 226 TYR HH   1 1 
       14 31361 1 1 137 TYR N    N -14.354  65.256  -31.078 1.00 . A A . 226 TYR N    1 1 
       14 31362 1 1 137 TYR O    O -17.887  65.191  -30.467 1.00 . A A . 226 TYR O    1 1 
       14 31363 1 1 137 TYR OH   O -10.533  60.679  -30.182 1.00 . A A . 226 TYR OH   1 1 
       14 31364 1 1 138 GLY C    C -17.875  68.135  -31.405 1.00 . A A . 227 GLY C    1 1 
       14 31365 1 1 138 GLY CA   C -17.412  67.839  -29.988 1.00 . A A . 227 GLY CA   1 1 
       14 31366 1 1 138 GLY H    H -15.417  67.065  -29.909 1.00 . A A . 227 GLY H    1 1 
       14 31367 1 1 138 GLY HA2  H -18.253  67.484  -29.391 1.00 . A A . 227 GLY HA2  1 1 
       14 31368 1 1 138 GLY HA3  H -16.996  68.743  -29.543 1.00 . A A . 227 GLY HA3  1 1 
       14 31369 1 1 138 GLY N    N -16.389  66.810  -30.066 1.00 . A A . 227 GLY N    1 1 
       14 31370 1 1 138 GLY O    O -18.957  68.704  -31.629 1.00 . A A . 227 GLY O    1 1 
       14 31371 1 1 139 GLY C    C -18.715  67.255  -34.070 1.00 . A A . 228 GLY C    1 1 
       14 31372 1 1 139 GLY CA   C -17.372  67.881  -33.771 1.00 . A A . 228 GLY CA   1 1 
       14 31373 1 1 139 GLY H    H -16.186  67.273  -32.125 1.00 . A A . 228 GLY H    1 1 
       14 31374 1 1 139 GLY HA2  H -17.412  68.945  -34.008 1.00 . A A . 228 GLY HA2  1 1 
       14 31375 1 1 139 GLY HA3  H -16.601  67.409  -34.380 1.00 . A A . 228 GLY HA3  1 1 
       14 31376 1 1 139 GLY N    N -17.056  67.722  -32.369 1.00 . A A . 228 GLY N    1 1 
       14 31377 1 1 139 GLY O    O -18.977  66.068  -33.805 1.00 . A A . 228 GLY O    1 1 
       14 31378 1 1 140 HIS C    C -20.882  66.621  -36.027 1.00 . A A . 229 HIS C    1 1 
       14 31379 1 1 140 HIS CA   C -20.963  67.619  -34.873 1.00 . A A . 229 HIS CA   1 1 
       14 31380 1 1 140 HIS CB   C -21.862  68.817  -35.213 1.00 . A A . 229 HIS CB   1 1 
       14 31381 1 1 140 HIS CD2  C -22.904  70.838  -33.922 1.00 . A A . 229 HIS CD2  1 1 
       14 31382 1 1 140 HIS CE1  C -21.720  70.757  -32.103 1.00 . A A . 229 HIS CE1  1 1 
       14 31383 1 1 140 HIS CG   C -22.053  69.785  -34.074 1.00 . A A . 229 HIS CG   1 1 
       14 31384 1 1 140 HIS H    H -19.345  69.016  -34.838 1.00 . A A . 229 HIS H    1 1 
       14 31385 1 1 140 HIS HA   H -21.351  67.112  -33.988 1.00 . A A . 229 HIS HA   1 1 
       14 31386 1 1 140 HIS HB2  H -21.424  69.353  -36.057 1.00 . A A . 229 HIS HB2  1 1 
       14 31387 1 1 140 HIS HB3  H -22.841  68.444  -35.517 1.00 . A A . 229 HIS HB3  1 1 
       14 31388 1 1 140 HIS HD1  H -20.558  69.108  -32.644 1.00 . A A . 229 HIS HD1  1 1 
       14 31389 1 1 140 HIS HD2  H -23.636  71.170  -34.649 1.00 . A A . 229 HIS HD2  1 1 
       14 31390 1 1 140 HIS HE1  H -21.316  70.990  -31.120 1.00 . A A . 229 HIS HE1  1 1 
       14 31391 1 1 140 HIS HE2  H -23.163  72.222  -32.333 1.00 . A A . 229 HIS HE2  1 1 
       14 31392 1 1 140 HIS N    N -19.605  68.066  -34.611 1.00 . A A . 229 HIS N    1 1 
       14 31393 1 1 140 HIS ND1  N -21.308  69.766  -32.882 1.00 . A A . 229 HIS ND1  1 1 
       14 31394 1 1 140 HIS NE2  N -22.676  71.410  -32.707 1.00 . A A . 229 HIS NE2  1 1 
       14 31395 1 1 140 HIS O    O -20.204  66.876  -37.009 1.00 . A A . 229 HIS O    1 1 
       14 31396 1 1 141 HIS C    C -20.177  63.710  -37.035 1.00 . A A . 230 HIS C    1 1 
       14 31397 1 1 141 HIS CA   C -21.557  64.375  -36.854 1.00 . A A . 230 HIS CA   1 1 
       14 31398 1 1 141 HIS CB   C -22.075  64.817  -38.241 1.00 . A A . 230 HIS CB   1 1 
       14 31399 1 1 141 HIS CD2  C -23.617  66.918  -38.368 1.00 . A A . 230 HIS CD2  1 1 
       14 31400 1 1 141 HIS CE1  C -25.537  65.960  -38.039 1.00 . A A . 230 HIS CE1  1 1 
       14 31401 1 1 141 HIS CG   C -23.357  65.592  -38.200 1.00 . A A . 230 HIS CG   1 1 
       14 31402 1 1 141 HIS H    H -22.109  65.361  -35.035 1.00 . A A . 230 HIS H    1 1 
       14 31403 1 1 141 HIS HA   H -22.233  63.607  -36.477 1.00 . A A . 230 HIS HA   1 1 
       14 31404 1 1 141 HIS HB2  H -21.313  65.432  -38.721 1.00 . A A . 230 HIS HB2  1 1 
       14 31405 1 1 141 HIS HB3  H -22.225  63.930  -38.858 1.00 . A A . 230 HIS HB3  1 1 
       14 31406 1 1 141 HIS HD1  H -24.785  64.020  -37.847 1.00 . A A . 230 HIS HD1  1 1 
       14 31407 1 1 141 HIS HD2  H -22.875  67.685  -38.564 1.00 . A A . 230 HIS HD2  1 1 
       14 31408 1 1 141 HIS HE1  H -26.608  65.804  -37.919 1.00 . A A . 230 HIS HE1  1 1 
       14 31409 1 1 141 HIS HE2  H -25.437  68.005  -38.353 1.00 . A A . 230 HIS HE2  1 1 
       14 31410 1 1 141 HIS N    N -21.563  65.486  -35.873 1.00 . A A . 230 HIS N    1 1 
       14 31411 1 1 141 HIS ND1  N -24.611  65.008  -37.996 1.00 . A A . 230 HIS ND1  1 1 
       14 31412 1 1 141 HIS NE2  N -24.961  67.112  -38.263 1.00 . A A . 230 HIS NE2  1 1 
       14 31413 1 1 141 HIS O    O -19.936  63.072  -38.058 1.00 . A A . 230 HIS O    1 1 
       14 31414 1 1 142 HIS C    C -18.153  61.667  -36.110 1.00 . A A . 231 HIS C    1 1 
       14 31415 1 1 142 HIS CA   C -17.974  63.177  -36.162 1.00 . A A . 231 HIS CA   1 1 
       14 31416 1 1 142 HIS CB   C -17.036  63.582  -35.012 1.00 . A A . 231 HIS CB   1 1 
       14 31417 1 1 142 HIS CD2  C -16.843  61.673  -33.230 1.00 . A A . 231 HIS CD2  1 1 
       14 31418 1 1 142 HIS CE1  C -18.188  62.464  -31.726 1.00 . A A . 231 HIS CE1  1 1 
       14 31419 1 1 142 HIS CG   C -17.307  62.858  -33.723 1.00 . A A . 231 HIS CG   1 1 
       14 31420 1 1 142 HIS H    H -19.489  64.381  -35.237 1.00 . A A . 231 HIS H    1 1 
       14 31421 1 1 142 HIS HA   H -17.514  63.453  -37.111 1.00 . A A . 231 HIS HA   1 1 
       14 31422 1 1 142 HIS HB2  H -16.011  63.356  -35.312 1.00 . A A . 231 HIS HB2  1 1 
       14 31423 1 1 142 HIS HB3  H -17.108  64.656  -34.848 1.00 . A A . 231 HIS HB3  1 1 
       14 31424 1 1 142 HIS HD1  H -18.648  64.234  -32.749 1.00 . A A . 231 HIS HD1  1 1 
       14 31425 1 1 142 HIS HD2  H -16.146  61.011  -33.728 1.00 . A A . 231 HIS HD2  1 1 
       14 31426 1 1 142 HIS HE1  H -18.763  62.573  -30.812 1.00 . A A . 231 HIS HE1  1 1 
       14 31427 1 1 142 HIS HE2  H -17.245  60.641  -31.415 1.00 . A A . 231 HIS HE2  1 1 
       14 31428 1 1 142 HIS N    N -19.282  63.838  -36.060 1.00 . A A . 231 HIS N    1 1 
       14 31429 1 1 142 HIS ND1  N -18.152  63.344  -32.724 1.00 . A A . 231 HIS ND1  1 1 
       14 31430 1 1 142 HIS NE2  N -17.408  61.456  -32.012 1.00 . A A . 231 HIS NE2  1 1 
       14 31431 1 1 142 HIS O    O -19.125  61.172  -35.542 1.00 . A A . 231 HIS O    1 1 
       14 31432 1 1 143 HIS C    C -15.724  59.080  -36.854 1.00 . A A . 232 HIS C    1 1 
       14 31433 1 1 143 HIS CA   C -17.159  59.487  -36.571 1.00 . A A . 232 HIS CA   1 1 
       14 31434 1 1 143 HIS CB   C -18.124  58.819  -37.570 1.00 . A A . 232 HIS CB   1 1 
       14 31435 1 1 143 HIS CD2  C -18.208  60.105  -39.841 1.00 . A A . 232 HIS CD2  1 1 
       14 31436 1 1 143 HIS CE1  C -16.925  58.805  -41.016 1.00 . A A . 232 HIS CE1  1 1 
       14 31437 1 1 143 HIS CG   C -17.810  59.106  -39.006 1.00 . A A . 232 HIS CG   1 1 
       14 31438 1 1 143 HIS H    H -16.450  61.396  -37.182 1.00 . A A . 232 HIS H    1 1 
       14 31439 1 1 143 HIS HA   H -17.430  59.188  -35.558 1.00 . A A . 232 HIS HA   1 1 
       14 31440 1 1 143 HIS HB2  H -18.100  57.740  -37.414 1.00 . A A . 232 HIS HB2  1 1 
       14 31441 1 1 143 HIS HB3  H -19.137  59.170  -37.361 1.00 . A A . 232 HIS HB3  1 1 
       14 31442 1 1 143 HIS HD1  H -16.507  57.442  -39.476 1.00 . A A . 232 HIS HD1  1 1 
       14 31443 1 1 143 HIS HD2  H -18.867  60.924  -39.573 1.00 . A A . 232 HIS HD2  1 1 
       14 31444 1 1 143 HIS HE1  H -16.364  58.383  -41.845 1.00 . A A . 232 HIS HE1  1 1 
       14 31445 1 1 143 HIS HE2  H -17.778  60.481  -41.881 1.00 . A A . 232 HIS HE2  1 1 
       14 31446 1 1 143 HIS N    N -17.201  60.942  -36.675 1.00 . A A . 232 HIS N    1 1 
       14 31447 1 1 143 HIS ND1  N -16.989  58.294  -39.794 1.00 . A A . 232 HIS ND1  1 1 
       14 31448 1 1 143 HIS NE2  N -17.648  59.894  -41.063 1.00 . A A . 232 HIS NE2  1 1 
       14 31449 1 1 143 HIS O    O -15.020  59.783  -37.572 1.00 . A A . 232 HIS O    1 1 
       14 31450 1 1 144 HIS C    C -14.131  56.544  -37.829 1.00 . A A . 233 HIS C    1 1 
       14 31451 1 1 144 HIS CA   C -13.971  57.401  -36.578 1.00 . A A . 233 HIS CA   1 1 
       14 31452 1 1 144 HIS CB   C -13.492  56.561  -35.382 1.00 . A A . 233 HIS CB   1 1 
       14 31453 1 1 144 HIS CD2  C -15.259  55.984  -33.564 1.00 . A A . 233 HIS CD2  1 1 
       14 31454 1 1 144 HIS CE1  C -16.051  54.147  -34.397 1.00 . A A . 233 HIS CE1  1 1 
       14 31455 1 1 144 HIS CG   C -14.582  55.776  -34.720 1.00 . A A . 233 HIS CG   1 1 
       14 31456 1 1 144 HIS H    H -15.914  57.433  -35.695 1.00 . A A . 233 HIS H    1 1 
       14 31457 1 1 144 HIS HA   H -13.258  58.203  -36.776 1.00 . A A . 233 HIS HA   1 1 
       14 31458 1 1 144 HIS HB2  H -12.703  55.882  -35.696 1.00 . A A . 233 HIS HB2  1 1 
       14 31459 1 1 144 HIS HB3  H -13.070  57.238  -34.637 1.00 . A A . 233 HIS HB3  1 1 
       14 31460 1 1 144 HIS HD1  H -14.828  54.115  -36.109 1.00 . A A . 233 HIS HD1  1 1 
       14 31461 1 1 144 HIS HD2  H -15.114  56.817  -32.880 1.00 . A A . 233 HIS HD2  1 1 
       14 31462 1 1 144 HIS HE1  H -16.633  53.238  -34.526 1.00 . A A . 233 HIS HE1  1 1 
       14 31463 1 1 144 HIS HE2  H -16.787  54.892  -32.584 1.00 . A A . 233 HIS HE2  1 1 
       14 31464 1 1 144 HIS N    N -15.301  57.954  -36.306 1.00 . A A . 233 HIS N    1 1 
       14 31465 1 1 144 HIS ND1  N -15.116  54.584  -35.232 1.00 . A A . 233 HIS ND1  1 1 
       14 31466 1 1 144 HIS NE2  N -16.149  54.976  -33.393 1.00 . A A . 233 HIS NE2  1 1 
       14 31467 1 1 144 HIS O    O -15.188  56.587  -38.462 1.00 . A A . 233 HIS O    1 1 
       14 31468 1 1 145 HIS C    C -14.346  53.859  -38.871 1.00 . A A . 234 HIS C    1 1 
       14 31469 1 1 145 HIS CA   C -13.234  54.810  -39.276 1.00 . A A . 234 HIS CA   1 1 
       14 31470 1 1 145 HIS CB   C -11.939  54.014  -39.476 1.00 . A A . 234 HIS CB   1 1 
       14 31471 1 1 145 HIS CD2  C -10.745  56.015  -40.657 1.00 . A A . 234 HIS CD2  1 1 
       14 31472 1 1 145 HIS CE1  C  -8.685  55.369  -40.424 1.00 . A A . 234 HIS CE1  1 1 
       14 31473 1 1 145 HIS CG   C -10.793  54.831  -39.989 1.00 . A A . 234 HIS CG   1 1 
       14 31474 1 1 145 HIS H    H -12.255  55.794  -37.657 1.00 . A A . 234 HIS H    1 1 
       14 31475 1 1 145 HIS HA   H -13.514  55.318  -40.198 1.00 . A A . 234 HIS HA   1 1 
       14 31476 1 1 145 HIS HB2  H -11.657  53.564  -38.523 1.00 . A A . 234 HIS HB2  1 1 
       14 31477 1 1 145 HIS HB3  H -12.137  53.210  -40.187 1.00 . A A . 234 HIS HB3  1 1 
       14 31478 1 1 145 HIS HD1  H  -9.130  53.593  -39.413 1.00 . A A . 234 HIS HD1  1 1 
       14 31479 1 1 145 HIS HD2  H -11.603  56.611  -40.945 1.00 . A A . 234 HIS HD2  1 1 
       14 31480 1 1 145 HIS HE1  H  -7.600  55.336  -40.481 1.00 . A A . 234 HIS HE1  1 1 
       14 31481 1 1 145 HIS HE2  H  -9.111  57.145  -41.399 1.00 . A A . 234 HIS HE2  1 1 
       14 31482 1 1 145 HIS N    N -13.114  55.765  -38.176 1.00 . A A . 234 HIS N    1 1 
       14 31483 1 1 145 HIS ND1  N  -9.456  54.446  -39.859 1.00 . A A . 234 HIS ND1  1 1 
       14 31484 1 1 145 HIS NE2  N  -9.442  56.319  -40.908 1.00 . A A . 234 HIS NE2  1 1 
       14 31485 1 1 145 HIS O    O -15.159  53.488  -39.722 1.00 . A A . 234 HIS O    1 1 
       14 31486 1 1 145 HIS OXT  O -14.375  53.517  -37.665 1.00 . A A . 234 HIS OXT  1 1 
       15 31487 1 1   1 GLY C    C  14.029 127.313  -54.778 1.00 . A A .  90 GLY C    1 1 
       15 31488 1 1   1 GLY CA   C  14.385 128.767  -54.896 1.00 . A A .  90 GLY CA   1 1 
       15 31489 1 1   1 GLY H1   H  12.454 129.470  -54.869 1.00 . A A .  90 GLY H1   1 1 
       15 31490 1 1   1 GLY H2   H  13.529 130.520  -55.553 1.00 . A A .  90 GLY H2   1 1 
       15 31491 1 1   1 GLY H3   H  13.032 129.184  -56.387 1.00 . A A .  90 GLY H3   1 1 
       15 31492 1 1   1 GLY HA2  H  15.258 128.872  -55.538 1.00 . A A .  90 GLY HA2  1 1 
       15 31493 1 1   1 GLY HA3  H  14.622 129.156  -53.907 1.00 . A A .  90 GLY HA3  1 1 
       15 31494 1 1   1 GLY N    N  13.261 129.549  -55.471 1.00 . A A .  90 GLY N    1 1 
       15 31495 1 1   1 GLY O    O  13.092 126.978  -54.071 1.00 . A A .  90 GLY O    1 1 
       15 31496 1 1   2 GLN C    C  15.026 124.204  -54.441 1.00 . A A .  91 GLN C    1 1 
       15 31497 1 1   2 GLN CA   C  14.368 125.034  -55.546 1.00 . A A .  91 GLN CA   1 1 
       15 31498 1 1   2 GLN CB   C  14.697 124.474  -56.940 1.00 . A A .  91 GLN CB   1 1 
       15 31499 1 1   2 GLN CD   C  12.898 126.017  -57.942 1.00 . A A .  91 GLN CD   1 1 
       15 31500 1 1   2 GLN CG   C  14.282 125.402  -58.110 1.00 . A A .  91 GLN CG   1 1 
       15 31501 1 1   2 GLN H    H  15.549 126.746  -56.008 1.00 . A A .  91 GLN H    1 1 
       15 31502 1 1   2 GLN HA   H  13.288 124.968  -55.410 1.00 . A A .  91 GLN HA   1 1 
       15 31503 1 1   2 GLN HB2  H  15.772 124.304  -57.011 1.00 . A A .  91 GLN HB2  1 1 
       15 31504 1 1   2 GLN HB3  H  14.191 123.515  -57.053 1.00 . A A .  91 GLN HB3  1 1 
       15 31505 1 1   2 GLN HE21 H  10.942 125.610  -58.072 1.00 . A A .  91 GLN HE21 1 1 
       15 31506 1 1   2 GLN HE22 H  12.016 124.285  -58.455 1.00 . A A .  91 GLN HE22 1 1 
       15 31507 1 1   2 GLN HG2  H  15.009 126.211  -58.187 1.00 . A A .  91 GLN HG2  1 1 
       15 31508 1 1   2 GLN HG3  H  14.308 124.833  -59.038 1.00 . A A .  91 GLN HG3  1 1 
       15 31509 1 1   2 GLN N    N  14.744 126.445  -55.479 1.00 . A A .  91 GLN N    1 1 
       15 31510 1 1   2 GLN NE2  N  11.873 125.241  -58.173 1.00 . A A .  91 GLN NE2  1 1 
       15 31511 1 1   2 GLN O    O  15.909 123.393  -54.694 1.00 . A A .  91 GLN O    1 1 
       15 31512 1 1   2 GLN OE1  O  12.769 127.195  -57.594 1.00 . A A .  91 GLN OE1  1 1 
       15 31513 1 1   3 GLY C    C  14.248 122.472  -51.806 1.00 . A A .  92 GLY C    1 1 
       15 31514 1 1   3 GLY CA   C  15.110 123.692  -52.073 1.00 . A A .  92 GLY CA   1 1 
       15 31515 1 1   3 GLY H    H  13.867 125.121  -53.053 1.00 . A A .  92 GLY H    1 1 
       15 31516 1 1   3 GLY HA2  H  16.133 123.374  -52.276 1.00 . A A .  92 GLY HA2  1 1 
       15 31517 1 1   3 GLY HA3  H  15.101 124.331  -51.191 1.00 . A A .  92 GLY HA3  1 1 
       15 31518 1 1   3 GLY N    N  14.589 124.432  -53.212 1.00 . A A .  92 GLY N    1 1 
       15 31519 1 1   3 GLY O    O  13.228 122.280  -52.462 1.00 . A A .  92 GLY O    1 1 
       15 31520 1 1   4 GLY C    C  14.254 119.980  -49.128 1.00 . A A .  93 GLY C    1 1 
       15 31521 1 1   4 GLY CA   C  13.866 120.472  -50.504 1.00 . A A .  93 GLY CA   1 1 
       15 31522 1 1   4 GLY H    H  15.487 121.833  -50.320 1.00 . A A .  93 GLY H    1 1 
       15 31523 1 1   4 GLY HA2  H  12.805 120.726  -50.506 1.00 . A A .  93 GLY HA2  1 1 
       15 31524 1 1   4 GLY HA3  H  14.050 119.686  -51.236 1.00 . A A .  93 GLY HA3  1 1 
       15 31525 1 1   4 GLY N    N  14.641 121.650  -50.844 1.00 . A A .  93 GLY N    1 1 
       15 31526 1 1   4 GLY O    O  15.288 120.375  -48.605 1.00 . A A .  93 GLY O    1 1 
       15 31527 1 1   5 GLY C    C  14.557 117.385  -47.157 1.00 . A A .  94 GLY C    1 1 
       15 31528 1 1   5 GLY CA   C  13.675 118.620  -47.193 1.00 . A A .  94 GLY CA   1 1 
       15 31529 1 1   5 GLY H    H  12.590 118.828  -49.016 1.00 . A A .  94 GLY H    1 1 
       15 31530 1 1   5 GLY HA2  H  14.149 119.403  -46.599 1.00 . A A .  94 GLY HA2  1 1 
       15 31531 1 1   5 GLY HA3  H  12.719 118.373  -46.733 1.00 . A A .  94 GLY HA3  1 1 
       15 31532 1 1   5 GLY N    N  13.425 119.131  -48.537 1.00 . A A .  94 GLY N    1 1 
       15 31533 1 1   5 GLY O    O  14.262 116.431  -46.434 1.00 . A A .  94 GLY O    1 1 
       15 31534 1 1   6 THR C    C  17.266 116.052  -46.684 1.00 . A A .  95 THR C    1 1 
       15 31535 1 1   6 THR CA   C  16.534 116.244  -48.010 1.00 . A A .  95 THR CA   1 1 
       15 31536 1 1   6 THR CB   C  17.564 116.472  -49.125 1.00 . A A .  95 THR CB   1 1 
       15 31537 1 1   6 THR CG2  C  17.339 115.511  -50.278 1.00 . A A .  95 THR CG2  1 1 
       15 31538 1 1   6 THR H    H  15.842 118.198  -48.508 1.00 . A A .  95 THR H    1 1 
       15 31539 1 1   6 THR HA   H  15.959 115.342  -48.224 1.00 . A A .  95 THR HA   1 1 
       15 31540 1 1   6 THR HB   H  18.570 116.343  -48.729 1.00 . A A .  95 THR HB   1 1 
       15 31541 1 1   6 THR HG1  H  18.168 118.015  -50.174 1.00 . A A .  95 THR HG1  1 1 
       15 31542 1 1   6 THR HG21 H  16.338 115.653  -50.687 1.00 . A A .  95 THR HG21 1 1 
       15 31543 1 1   6 THR HG22 H  17.452 114.484  -49.931 1.00 . A A .  95 THR HG22 1 1 
       15 31544 1 1   6 THR HG23 H  18.075 115.707  -51.059 1.00 . A A .  95 THR HG23 1 1 
       15 31545 1 1   6 THR N    N  15.624 117.382  -47.939 1.00 . A A .  95 THR N    1 1 
       15 31546 1 1   6 THR O    O  17.464 116.997  -45.928 1.00 . A A .  95 THR O    1 1 
       15 31547 1 1   6 THR OG1  O  17.408 117.804  -49.625 1.00 . A A .  95 THR OG1  1 1 
       15 31548 1 1   7 HIS C    C  18.939 113.101  -45.354 1.00 . A A .  96 HIS C    1 1 
       15 31549 1 1   7 HIS CA   C  18.301 114.463  -45.139 1.00 . A A .  96 HIS CA   1 1 
       15 31550 1 1   7 HIS CB   C  17.255 114.382  -44.020 1.00 . A A .  96 HIS CB   1 1 
       15 31551 1 1   7 HIS CD2  C  15.783 112.257  -44.381 1.00 . A A .  96 HIS CD2  1 1 
       15 31552 1 1   7 HIS CE1  C  13.980 113.209  -45.125 1.00 . A A .  96 HIS CE1  1 1 
       15 31553 1 1   7 HIS CG   C  16.038 113.593  -44.395 1.00 . A A .  96 HIS CG   1 1 
       15 31554 1 1   7 HIS H    H  17.488 114.065  -47.058 1.00 . A A .  96 HIS H    1 1 
       15 31555 1 1   7 HIS HA   H  19.066 115.199  -44.886 1.00 . A A .  96 HIS HA   1 1 
       15 31556 1 1   7 HIS HB2  H  17.714 113.936  -43.137 1.00 . A A .  96 HIS HB2  1 1 
       15 31557 1 1   7 HIS HB3  H  16.940 115.396  -43.763 1.00 . A A .  96 HIS HB3  1 1 
       15 31558 1 1   7 HIS HD1  H  14.710 115.172  -45.048 1.00 . A A .  96 HIS HD1  1 1 
       15 31559 1 1   7 HIS HD2  H  16.477 111.492  -44.075 1.00 . A A .  96 HIS HD2  1 1 
       15 31560 1 1   7 HIS HE1  H  12.977 113.362  -45.512 1.00 . A A .  96 HIS HE1  1 1 
       15 31561 1 1   7 HIS HE2  H  14.058 111.152  -44.925 1.00 . A A .  96 HIS HE2  1 1 
       15 31562 1 1   7 HIS N    N  17.650 114.816  -46.398 1.00 . A A .  96 HIS N    1 1 
       15 31563 1 1   7 HIS ND1  N  14.862 114.170  -44.887 1.00 . A A .  96 HIS ND1  1 1 
       15 31564 1 1   7 HIS NE2  N  14.514 112.055  -44.829 1.00 . A A .  96 HIS NE2  1 1 
       15 31565 1 1   7 HIS O    O  18.550 112.393  -46.279 1.00 . A A .  96 HIS O    1 1 
       15 31566 1 1   8 SER C    C  21.052 111.053  -43.222 1.00 . A A .  97 SER C    1 1 
       15 31567 1 1   8 SER CA   C  20.569 111.442  -44.616 1.00 . A A .  97 SER CA   1 1 
       15 31568 1 1   8 SER CB   C  21.757 111.535  -45.583 1.00 . A A .  97 SER CB   1 1 
       15 31569 1 1   8 SER H    H  20.174 113.350  -43.760 1.00 . A A .  97 SER H    1 1 
       15 31570 1 1   8 SER HA   H  19.868 110.690  -44.980 1.00 . A A .  97 SER HA   1 1 
       15 31571 1 1   8 SER HB2  H  21.427 112.012  -46.505 1.00 . A A .  97 SER HB2  1 1 
       15 31572 1 1   8 SER HB3  H  22.544 112.139  -45.129 1.00 . A A .  97 SER HB3  1 1 
       15 31573 1 1   8 SER HG   H  22.951 110.334  -46.555 1.00 . A A .  97 SER HG   1 1 
       15 31574 1 1   8 SER N    N  19.892 112.735  -44.513 1.00 . A A .  97 SER N    1 1 
       15 31575 1 1   8 SER O    O  20.933 111.845  -42.290 1.00 . A A .  97 SER O    1 1 
       15 31576 1 1   8 SER OG   O  22.264 110.245  -45.886 1.00 . A A .  97 SER OG   1 1 
       15 31577 1 1   9 GLN C    C  23.469 108.699  -42.123 1.00 . A A .  98 GLN C    1 1 
       15 31578 1 1   9 GLN CA   C  22.133 109.357  -41.823 1.00 . A A .  98 GLN CA   1 1 
       15 31579 1 1   9 GLN CB   C  21.184 108.322  -41.204 1.00 . A A .  98 GLN CB   1 1 
       15 31580 1 1   9 GLN CD   C  19.249 107.889  -39.703 1.00 . A A .  98 GLN CD   1 1 
       15 31581 1 1   9 GLN CG   C  19.977 108.922  -40.523 1.00 . A A .  98 GLN CG   1 1 
       15 31582 1 1   9 GLN H    H  21.674 109.250  -43.900 1.00 . A A .  98 GLN H    1 1 
       15 31583 1 1   9 GLN HA   H  22.284 110.182  -41.127 1.00 . A A .  98 GLN HA   1 1 
       15 31584 1 1   9 GLN HB2  H  20.847 107.638  -41.986 1.00 . A A .  98 GLN HB2  1 1 
       15 31585 1 1   9 GLN HB3  H  21.729 107.741  -40.462 1.00 . A A .  98 GLN HB3  1 1 
       15 31586 1 1   9 GLN HE21 H  19.049 107.198  -37.838 1.00 . A A .  98 GLN HE21 1 1 
       15 31587 1 1   9 GLN HE22 H  20.151 108.537  -38.032 1.00 . A A .  98 GLN HE22 1 1 
       15 31588 1 1   9 GLN HG2  H  20.303 109.725  -39.866 1.00 . A A .  98 GLN HG2  1 1 
       15 31589 1 1   9 GLN HG3  H  19.301 109.330  -41.274 1.00 . A A .  98 GLN HG3  1 1 
       15 31590 1 1   9 GLN N    N  21.599 109.855  -43.090 1.00 . A A .  98 GLN N    1 1 
       15 31591 1 1   9 GLN NE2  N  19.505 107.875  -38.423 1.00 . A A .  98 GLN NE2  1 1 
       15 31592 1 1   9 GLN O    O  23.542 107.853  -43.004 1.00 . A A .  98 GLN O    1 1 
       15 31593 1 1   9 GLN OE1  O  18.482 107.101  -40.221 1.00 . A A .  98 GLN OE1  1 1 
       15 31594 1 1  10 TRP C    C  26.025 107.087  -41.869 1.00 . A A .  99 TRP C    1 1 
       15 31595 1 1  10 TRP CA   C  25.875 108.586  -41.566 1.00 . A A .  99 TRP CA   1 1 
       15 31596 1 1  10 TRP CB   C  26.686 108.940  -40.311 1.00 . A A .  99 TRP CB   1 1 
       15 31597 1 1  10 TRP CD1  C  27.088 111.479  -40.215 1.00 . A A .  99 TRP CD1  1 1 
       15 31598 1 1  10 TRP CD2  C  25.415 110.804  -38.904 1.00 . A A .  99 TRP CD2  1 1 
       15 31599 1 1  10 TRP CE2  C  25.542 112.221  -38.801 1.00 . A A .  99 TRP CE2  1 1 
       15 31600 1 1  10 TRP CE3  C  24.410 110.155  -38.155 1.00 . A A .  99 TRP CE3  1 1 
       15 31601 1 1  10 TRP CG   C  26.427 110.355  -39.839 1.00 . A A .  99 TRP CG   1 1 
       15 31602 1 1  10 TRP CH2  C  23.704 112.347  -37.263 1.00 . A A .  99 TRP CH2  1 1 
       15 31603 1 1  10 TRP CZ2  C  24.695 112.996  -37.981 1.00 . A A .  99 TRP CZ2  1 1 
       15 31604 1 1  10 TRP CZ3  C  23.549 110.931  -37.338 1.00 . A A .  99 TRP CZ3  1 1 
       15 31605 1 1  10 TRP H    H  24.370 109.784  -40.662 1.00 . A A .  99 TRP H    1 1 
       15 31606 1 1  10 TRP HA   H  26.308 109.126  -42.407 1.00 . A A .  99 TRP HA   1 1 
       15 31607 1 1  10 TRP HB2  H  26.419 108.255  -39.506 1.00 . A A .  99 TRP HB2  1 1 
       15 31608 1 1  10 TRP HB3  H  27.748 108.823  -40.528 1.00 . A A .  99 TRP HB3  1 1 
       15 31609 1 1  10 TRP HD1  H  27.914 111.490  -40.916 1.00 . A A .  99 TRP HD1  1 1 
       15 31610 1 1  10 TRP HE1  H  26.935 113.527  -39.751 1.00 . A A .  99 TRP HE1  1 1 
       15 31611 1 1  10 TRP HE3  H  24.293 109.087  -38.200 1.00 . A A .  99 TRP HE3  1 1 
       15 31612 1 1  10 TRP HH2  H  23.043 112.923  -36.629 1.00 . A A .  99 TRP HH2  1 1 
       15 31613 1 1  10 TRP HZ2  H  24.816 114.066  -37.916 1.00 . A A .  99 TRP HZ2  1 1 
       15 31614 1 1  10 TRP HZ3  H  22.768 110.445  -36.767 1.00 . A A .  99 TRP HZ3  1 1 
       15 31615 1 1  10 TRP N    N  24.504 109.085  -41.384 1.00 . A A .  99 TRP N    1 1 
       15 31616 1 1  10 TRP NE1  N  26.581 112.590  -39.608 1.00 . A A .  99 TRP NE1  1 1 
       15 31617 1 1  10 TRP O    O  26.808 106.714  -42.731 1.00 . A A .  99 TRP O    1 1 
       15 31618 1 1  11 ASN C    C  23.988 104.144  -41.035 1.00 . A A . 100 ASN C    1 1 
       15 31619 1 1  11 ASN CA   C  25.312 104.794  -41.446 1.00 . A A . 100 ASN CA   1 1 
       15 31620 1 1  11 ASN CB   C  26.481 104.141  -40.691 1.00 . A A . 100 ASN CB   1 1 
       15 31621 1 1  11 ASN CG   C  26.930 102.831  -41.324 1.00 . A A . 100 ASN CG   1 1 
       15 31622 1 1  11 ASN H    H  24.660 106.571  -40.466 1.00 . A A . 100 ASN H    1 1 
       15 31623 1 1  11 ASN HA   H  25.460 104.643  -42.517 1.00 . A A . 100 ASN HA   1 1 
       15 31624 1 1  11 ASN HB2  H  27.326 104.828  -40.694 1.00 . A A . 100 ASN HB2  1 1 
       15 31625 1 1  11 ASN HB3  H  26.186 103.957  -39.659 1.00 . A A . 100 ASN HB3  1 1 
       15 31626 1 1  11 ASN HD21 H  28.452 101.535  -41.348 1.00 . A A . 100 ASN HD21 1 1 
       15 31627 1 1  11 ASN HD22 H  28.647 102.907  -40.286 1.00 . A A . 100 ASN HD22 1 1 
       15 31628 1 1  11 ASN N    N  25.275 106.235  -41.179 1.00 . A A . 100 ASN N    1 1 
       15 31629 1 1  11 ASN ND2  N  28.101 102.389  -40.954 1.00 . A A . 100 ASN ND2  1 1 
       15 31630 1 1  11 ASN O    O  23.973 102.985  -40.645 1.00 . A A . 100 ASN O    1 1 
       15 31631 1 1  11 ASN OD1  O  26.238 102.233  -42.143 1.00 . A A . 100 ASN OD1  1 1 
       15 31632 1 1  12 LYS C    C  21.382 103.907  -39.315 1.00 . A A . 101 LYS C    1 1 
       15 31633 1 1  12 LYS CA   C  21.522 104.487  -40.759 1.00 . A A . 101 LYS CA   1 1 
       15 31634 1 1  12 LYS CB   C  20.969 103.547  -41.870 1.00 . A A . 101 LYS CB   1 1 
       15 31635 1 1  12 LYS CD   C  21.982 101.490  -42.934 1.00 . A A . 101 LYS CD   1 1 
       15 31636 1 1  12 LYS CE   C  22.693 100.179  -42.617 1.00 . A A . 101 LYS CE   1 1 
       15 31637 1 1  12 LYS CG   C  21.244 102.044  -41.708 1.00 . A A . 101 LYS CG   1 1 
       15 31638 1 1  12 LYS H    H  23.003 105.858  -41.461 1.00 . A A . 101 LYS H    1 1 
       15 31639 1 1  12 LYS HA   H  20.900 105.380  -40.785 1.00 . A A . 101 LYS HA   1 1 
       15 31640 1 1  12 LYS HB2  H  19.891 103.683  -41.929 1.00 . A A . 101 LYS HB2  1 1 
       15 31641 1 1  12 LYS HB3  H  21.383 103.873  -42.822 1.00 . A A . 101 LYS HB3  1 1 
       15 31642 1 1  12 LYS HD2  H  21.262 101.326  -43.736 1.00 . A A . 101 LYS HD2  1 1 
       15 31643 1 1  12 LYS HD3  H  22.723 102.218  -43.268 1.00 . A A . 101 LYS HD3  1 1 
       15 31644 1 1  12 LYS HE2  H  22.013  99.527  -42.067 1.00 . A A . 101 LYS HE2  1 1 
       15 31645 1 1  12 LYS HE3  H  22.974  99.691  -43.554 1.00 . A A . 101 LYS HE3  1 1 
       15 31646 1 1  12 LYS HG2  H  21.841 101.875  -40.820 1.00 . A A . 101 LYS HG2  1 1 
       15 31647 1 1  12 LYS HG3  H  20.295 101.519  -41.589 1.00 . A A . 101 LYS HG3  1 1 
       15 31648 1 1  12 LYS HZ1  H  24.614 100.941  -42.346 1.00 . A A . 101 LYS HZ1  1 1 
       15 31649 1 1  12 LYS HZ2  H  24.336  99.547  -41.506 1.00 . A A . 101 LYS HZ2  1 1 
       15 31650 1 1  12 LYS HZ3  H  23.699 100.980  -40.982 1.00 . A A . 101 LYS HZ3  1 1 
       15 31651 1 1  12 LYS N    N  22.898 104.916  -41.120 1.00 . A A . 101 LYS N    1 1 
       15 31652 1 1  12 LYS NZ   N  23.933 100.423  -41.799 1.00 . A A . 101 LYS NZ   1 1 
       15 31653 1 1  12 LYS O    O  22.373 103.754  -38.601 1.00 . A A . 101 LYS O    1 1 
       15 31654 1 1  13 PRO C    C  20.745 101.629  -37.442 1.00 . A A . 102 PRO C    1 1 
       15 31655 1 1  13 PRO CA   C  20.080 103.010  -37.514 1.00 . A A . 102 PRO CA   1 1 
       15 31656 1 1  13 PRO CB   C  18.569 102.872  -37.270 1.00 . A A . 102 PRO CB   1 1 
       15 31657 1 1  13 PRO CD   C  18.797 103.773  -39.422 1.00 . A A . 102 PRO CD   1 1 
       15 31658 1 1  13 PRO CG   C  17.942 103.848  -38.202 1.00 . A A . 102 PRO CG   1 1 
       15 31659 1 1  13 PRO HA   H  20.522 103.680  -36.777 1.00 . A A . 102 PRO HA   1 1 
       15 31660 1 1  13 PRO HB2  H  18.244 101.860  -37.515 1.00 . A A . 102 PRO HB2  1 1 
       15 31661 1 1  13 PRO HB3  H  18.323 103.114  -36.236 1.00 . A A . 102 PRO HB3  1 1 
       15 31662 1 1  13 PRO HD2  H  18.546 102.907  -40.034 1.00 . A A . 102 PRO HD2  1 1 
       15 31663 1 1  13 PRO HD3  H  18.723 104.693  -39.999 1.00 . A A . 102 PRO HD3  1 1 
       15 31664 1 1  13 PRO HG2  H  16.916 103.562  -38.431 1.00 . A A . 102 PRO HG2  1 1 
       15 31665 1 1  13 PRO HG3  H  17.982 104.854  -37.778 1.00 . A A . 102 PRO HG3  1 1 
       15 31666 1 1  13 PRO N    N  20.147 103.614  -38.854 1.00 . A A . 102 PRO N    1 1 
       15 31667 1 1  13 PRO O    O  20.840 100.918  -38.444 1.00 . A A . 102 PRO O    1 1 
       15 31668 1 1  14 SER C    C  20.720  98.885  -35.850 1.00 . A A . 103 SER C    1 1 
       15 31669 1 1  14 SER CA   C  21.810  99.943  -36.042 1.00 . A A . 103 SER CA   1 1 
       15 31670 1 1  14 SER CB   C  22.730  99.981  -34.817 1.00 . A A . 103 SER CB   1 1 
       15 31671 1 1  14 SER H    H  21.093 101.869  -35.463 1.00 . A A . 103 SER H    1 1 
       15 31672 1 1  14 SER HA   H  22.405  99.688  -36.920 1.00 . A A . 103 SER HA   1 1 
       15 31673 1 1  14 SER HB2  H  23.386 100.848  -34.892 1.00 . A A . 103 SER HB2  1 1 
       15 31674 1 1  14 SER HB3  H  22.124 100.069  -33.914 1.00 . A A . 103 SER HB3  1 1 
       15 31675 1 1  14 SER HG   H  24.077  98.859  -33.957 1.00 . A A . 103 SER HG   1 1 
       15 31676 1 1  14 SER N    N  21.189 101.252  -36.252 1.00 . A A . 103 SER N    1 1 
       15 31677 1 1  14 SER O    O  19.545  99.214  -35.699 1.00 . A A . 103 SER O    1 1 
       15 31678 1 1  14 SER OG   O  23.525  98.806  -34.745 1.00 . A A . 103 SER OG   1 1 
       15 31679 1 1  15 LYS C    C  19.983  96.344  -34.152 1.00 . A A . 104 LYS C    1 1 
       15 31680 1 1  15 LYS CA   C  20.152  96.520  -35.671 1.00 . A A . 104 LYS CA   1 1 
       15 31681 1 1  15 LYS CB   C  20.677  95.213  -36.298 1.00 . A A . 104 LYS CB   1 1 
       15 31682 1 1  15 LYS CD   C  21.332  93.882  -38.400 1.00 . A A . 104 LYS CD   1 1 
       15 31683 1 1  15 LYS CE   C  20.101  92.974  -38.523 1.00 . A A . 104 LYS CE   1 1 
       15 31684 1 1  15 LYS CG   C  20.980  95.268  -37.834 1.00 . A A . 104 LYS CG   1 1 
       15 31685 1 1  15 LYS H    H  22.094  97.406  -35.934 1.00 . A A . 104 LYS H    1 1 
       15 31686 1 1  15 LYS HA   H  19.202  96.795  -36.125 1.00 . A A . 104 LYS HA   1 1 
       15 31687 1 1  15 LYS HB2  H  21.595  94.929  -35.782 1.00 . A A . 104 LYS HB2  1 1 
       15 31688 1 1  15 LYS HB3  H  19.936  94.435  -36.115 1.00 . A A . 104 LYS HB3  1 1 
       15 31689 1 1  15 LYS HD2  H  21.772  94.013  -39.389 1.00 . A A . 104 LYS HD2  1 1 
       15 31690 1 1  15 LYS HD3  H  22.069  93.408  -37.750 1.00 . A A . 104 LYS HD3  1 1 
       15 31691 1 1  15 LYS HE2  H  19.665  92.819  -37.533 1.00 . A A . 104 LYS HE2  1 1 
       15 31692 1 1  15 LYS HE3  H  19.360  93.464  -39.160 1.00 . A A . 104 LYS HE3  1 1 
       15 31693 1 1  15 LYS HG2  H  20.123  95.662  -38.379 1.00 . A A . 104 LYS HG2  1 1 
       15 31694 1 1  15 LYS HG3  H  21.826  95.929  -38.012 1.00 . A A . 104 LYS HG3  1 1 
       15 31695 1 1  15 LYS HZ1  H  20.854  91.769  -40.043 1.00 . A A . 104 LYS HZ1  1 1 
       15 31696 1 1  15 LYS HZ2  H  19.632  91.060  -39.193 1.00 . A A . 104 LYS HZ2  1 1 
       15 31697 1 1  15 LYS HZ3  H  21.140  91.171  -38.533 1.00 . A A . 104 LYS HZ3  1 1 
       15 31698 1 1  15 LYS N    N  21.110  97.619  -35.844 1.00 . A A . 104 LYS N    1 1 
       15 31699 1 1  15 LYS NZ   N  20.461  91.636  -39.121 1.00 . A A . 104 LYS NZ   1 1 
       15 31700 1 1  15 LYS O    O  20.981  96.361  -33.431 1.00 . A A . 104 LYS O    1 1 
       15 31701 1 1  16 PRO C    C  19.073  94.650  -31.712 1.00 . A A . 105 PRO C    1 1 
       15 31702 1 1  16 PRO CA   C  18.698  96.055  -32.181 1.00 . A A . 105 PRO CA   1 1 
       15 31703 1 1  16 PRO CB   C  17.238  96.378  -31.860 1.00 . A A . 105 PRO CB   1 1 
       15 31704 1 1  16 PRO CD   C  17.381  96.126  -34.219 1.00 . A A . 105 PRO CD   1 1 
       15 31705 1 1  16 PRO CG   C  16.499  95.865  -33.016 1.00 . A A . 105 PRO CG   1 1 
       15 31706 1 1  16 PRO HA   H  19.348  96.792  -31.710 1.00 . A A . 105 PRO HA   1 1 
       15 31707 1 1  16 PRO HB2  H  16.919  95.879  -30.946 1.00 . A A . 105 PRO HB2  1 1 
       15 31708 1 1  16 PRO HB3  H  17.104  97.457  -31.779 1.00 . A A . 105 PRO HB3  1 1 
       15 31709 1 1  16 PRO HD2  H  17.284  95.296  -34.914 1.00 . A A . 105 PRO HD2  1 1 
       15 31710 1 1  16 PRO HD3  H  17.121  97.075  -34.691 1.00 . A A . 105 PRO HD3  1 1 
       15 31711 1 1  16 PRO HG2  H  16.336  94.793  -32.903 1.00 . A A . 105 PRO HG2  1 1 
       15 31712 1 1  16 PRO HG3  H  15.546  96.385  -33.120 1.00 . A A . 105 PRO HG3  1 1 
       15 31713 1 1  16 PRO N    N  18.742  96.185  -33.643 1.00 . A A . 105 PRO N    1 1 
       15 31714 1 1  16 PRO O    O  19.198  93.724  -32.516 1.00 . A A . 105 PRO O    1 1 
       15 31715 1 1  17 LYS C    C  18.417  92.203  -30.081 1.00 . A A . 106 LYS C    1 1 
       15 31716 1 1  17 LYS CA   C  19.564  93.184  -29.823 1.00 . A A . 106 LYS CA   1 1 
       15 31717 1 1  17 LYS CB   C  19.828  93.304  -28.314 1.00 . A A . 106 LYS CB   1 1 
       15 31718 1 1  17 LYS CD   C  18.881  93.760  -26.019 1.00 . A A . 106 LYS CD   1 1 
       15 31719 1 1  17 LYS CE   C  17.601  94.118  -25.293 1.00 . A A . 106 LYS CE   1 1 
       15 31720 1 1  17 LYS CG   C  18.616  93.771  -27.512 1.00 . A A . 106 LYS CG   1 1 
       15 31721 1 1  17 LYS H    H  19.134  95.280  -29.789 1.00 . A A . 106 LYS H    1 1 
       15 31722 1 1  17 LYS HA   H  20.460  92.801  -30.312 1.00 . A A . 106 LYS HA   1 1 
       15 31723 1 1  17 LYS HB2  H  20.138  92.328  -27.941 1.00 . A A . 106 LYS HB2  1 1 
       15 31724 1 1  17 LYS HB3  H  20.647  94.008  -28.156 1.00 . A A . 106 LYS HB3  1 1 
       15 31725 1 1  17 LYS HD2  H  19.201  92.761  -25.719 1.00 . A A . 106 LYS HD2  1 1 
       15 31726 1 1  17 LYS HD3  H  19.662  94.481  -25.775 1.00 . A A . 106 LYS HD3  1 1 
       15 31727 1 1  17 LYS HE2  H  17.328  95.145  -25.544 1.00 . A A . 106 LYS HE2  1 1 
       15 31728 1 1  17 LYS HE3  H  16.810  93.455  -25.653 1.00 . A A . 106 LYS HE3  1 1 
       15 31729 1 1  17 LYS HG2  H  18.346  94.780  -27.819 1.00 . A A . 106 LYS HG2  1 1 
       15 31730 1 1  17 LYS HG3  H  17.780  93.107  -27.714 1.00 . A A . 106 LYS HG3  1 1 
       15 31731 1 1  17 LYS HZ1  H  17.836  93.003  -23.557 1.00 . A A . 106 LYS HZ1  1 1 
       15 31732 1 1  17 LYS HZ2  H  16.860  94.313  -23.361 1.00 . A A . 106 LYS HZ2  1 1 
       15 31733 1 1  17 LYS HZ3  H  18.495  94.516  -23.455 1.00 . A A . 106 LYS HZ3  1 1 
       15 31734 1 1  17 LYS N    N  19.240  94.492  -30.402 1.00 . A A . 106 LYS N    1 1 
       15 31735 1 1  17 LYS NZ   N  17.710  93.979  -23.796 1.00 . A A . 106 LYS NZ   1 1 
       15 31736 1 1  17 LYS O    O  17.261  92.595  -30.191 1.00 . A A . 106 LYS O    1 1 
       15 31737 1 1  18 THR C    C  16.838  89.610  -29.273 1.00 . A A . 107 THR C    1 1 
       15 31738 1 1  18 THR CA   C  17.771  89.880  -30.449 1.00 . A A . 107 THR CA   1 1 
       15 31739 1 1  18 THR CB   C  18.500  88.567  -30.795 1.00 . A A . 107 THR CB   1 1 
       15 31740 1 1  18 THR CG2  C  17.594  87.593  -31.528 1.00 . A A . 107 THR CG2  1 1 
       15 31741 1 1  18 THR H    H  19.715  90.658  -30.045 1.00 . A A . 107 THR H    1 1 
       15 31742 1 1  18 THR HA   H  17.175  90.190  -31.306 1.00 . A A . 107 THR HA   1 1 
       15 31743 1 1  18 THR HB   H  18.863  88.105  -29.877 1.00 . A A . 107 THR HB   1 1 
       15 31744 1 1  18 THR HG1  H  19.302  88.980  -32.530 1.00 . A A . 107 THR HG1  1 1 
       15 31745 1 1  18 THR HG21 H  16.757  87.311  -30.887 1.00 . A A . 107 THR HG21 1 1 
       15 31746 1 1  18 THR HG22 H  18.162  86.700  -31.790 1.00 . A A . 107 THR HG22 1 1 
       15 31747 1 1  18 THR HG23 H  17.211  88.057  -32.437 1.00 . A A . 107 THR HG23 1 1 
       15 31748 1 1  18 THR N    N  18.754  90.927  -30.162 1.00 . A A . 107 THR N    1 1 
       15 31749 1 1  18 THR O    O  15.647  89.398  -29.460 1.00 . A A . 107 THR O    1 1 
       15 31750 1 1  18 THR OG1  O  19.619  88.868  -31.630 1.00 . A A . 107 THR OG1  1 1 
       15 31751 1 1  19 ASN C    C  15.814  88.053  -26.951 1.00 . A A . 108 ASN C    1 1 
       15 31752 1 1  19 ASN CA   C  16.647  89.344  -26.830 1.00 . A A . 108 ASN CA   1 1 
       15 31753 1 1  19 ASN CB   C  15.768  90.554  -26.470 1.00 . A A . 108 ASN CB   1 1 
       15 31754 1 1  19 ASN CG   C  15.469  90.637  -24.989 1.00 . A A . 108 ASN CG   1 1 
       15 31755 1 1  19 ASN H    H  18.387  89.791  -27.988 1.00 . A A . 108 ASN H    1 1 
       15 31756 1 1  19 ASN HA   H  17.365  89.207  -26.019 1.00 . A A . 108 ASN HA   1 1 
       15 31757 1 1  19 ASN HB2  H  16.295  91.460  -26.758 1.00 . A A . 108 ASN HB2  1 1 
       15 31758 1 1  19 ASN HB3  H  14.834  90.509  -27.030 1.00 . A A . 108 ASN HB3  1 1 
       15 31759 1 1  19 ASN HD21 H  14.515  89.715  -23.493 1.00 . A A . 108 ASN HD21 1 1 
       15 31760 1 1  19 ASN HD22 H  14.379  88.954  -25.069 1.00 . A A . 108 ASN HD22 1 1 
       15 31761 1 1  19 ASN N    N  17.401  89.612  -28.066 1.00 . A A . 108 ASN N    1 1 
       15 31762 1 1  19 ASN ND2  N  14.728  89.698  -24.475 1.00 . A A . 108 ASN ND2  1 1 
       15 31763 1 1  19 ASN O    O  14.588  88.064  -26.825 1.00 . A A . 108 ASN O    1 1 
       15 31764 1 1  19 ASN OD1  O  15.925  91.551  -24.317 1.00 . A A . 108 ASN OD1  1 1 
       15 31765 1 1  20 MET C    C  15.116  85.281  -26.084 1.00 . A A . 109 MET C    1 1 
       15 31766 1 1  20 MET CA   C  15.833  85.647  -27.379 1.00 . A A . 109 MET CA   1 1 
       15 31767 1 1  20 MET CB   C  16.843  84.511  -27.696 1.00 . A A . 109 MET CB   1 1 
       15 31768 1 1  20 MET CE   C  17.527  81.912  -29.578 1.00 . A A . 109 MET CE   1 1 
       15 31769 1 1  20 MET CG   C  17.781  84.589  -28.989 1.00 . A A . 109 MET CG   1 1 
       15 31770 1 1  20 MET H    H  17.497  86.986  -27.270 1.00 . A A . 109 MET H    1 1 
       15 31771 1 1  20 MET HA   H  15.064  85.725  -28.150 1.00 . A A . 109 MET HA   1 1 
       15 31772 1 1  20 MET HB2  H  17.504  84.422  -26.833 1.00 . A A . 109 MET HB2  1 1 
       15 31773 1 1  20 MET HB3  H  16.273  83.589  -27.750 1.00 . A A . 109 MET HB3  1 1 
       15 31774 1 1  20 MET HE1  H  16.598  82.061  -29.021 1.00 . A A . 109 MET HE1  1 1 
       15 31775 1 1  20 MET HE2  H  17.335  82.066  -30.638 1.00 . A A . 109 MET HE2  1 1 
       15 31776 1 1  20 MET HE3  H  17.891  80.899  -29.414 1.00 . A A . 109 MET HE3  1 1 
       15 31777 1 1  20 MET HG2  H  17.225  84.616  -29.932 1.00 . A A . 109 MET HG2  1 1 
       15 31778 1 1  20 MET HG3  H  18.441  85.450  -28.934 1.00 . A A . 109 MET HG3  1 1 
       15 31779 1 1  20 MET N    N  16.499  86.946  -27.206 1.00 . A A . 109 MET N    1 1 
       15 31780 1 1  20 MET O    O  15.575  85.601  -24.993 1.00 . A A . 109 MET O    1 1 
       15 31781 1 1  20 MET SD   S  18.774  83.104  -29.011 1.00 . A A . 109 MET SD   1 1 
       15 31782 1 1  21 LYS C    C  12.895  82.702  -25.151 1.00 . A A . 110 LYS C    1 1 
       15 31783 1 1  21 LYS CA   C  13.146  84.202  -25.090 1.00 . A A . 110 LYS CA   1 1 
       15 31784 1 1  21 LYS CB   C  11.794  84.927  -25.154 1.00 . A A . 110 LYS CB   1 1 
       15 31785 1 1  21 LYS CD   C  10.522  87.076  -25.335 1.00 . A A . 110 LYS CD   1 1 
       15 31786 1 1  21 LYS CE   C  10.633  88.585  -25.523 1.00 . A A . 110 LYS CE   1 1 
       15 31787 1 1  21 LYS CG   C  11.898  86.447  -25.197 1.00 . A A . 110 LYS CG   1 1 
       15 31788 1 1  21 LYS H    H  13.651  84.387  -27.156 1.00 . A A . 110 LYS H    1 1 
       15 31789 1 1  21 LYS HA   H  13.650  84.447  -24.155 1.00 . A A . 110 LYS HA   1 1 
       15 31790 1 1  21 LYS HB2  H  11.274  84.596  -26.052 1.00 . A A . 110 LYS HB2  1 1 
       15 31791 1 1  21 LYS HB3  H  11.199  84.642  -24.287 1.00 . A A . 110 LYS HB3  1 1 
       15 31792 1 1  21 LYS HD2  H  10.019  86.644  -26.201 1.00 . A A . 110 LYS HD2  1 1 
       15 31793 1 1  21 LYS HD3  H   9.935  86.862  -24.438 1.00 . A A . 110 LYS HD3  1 1 
       15 31794 1 1  21 LYS HE2  H  11.117  89.021  -24.646 1.00 . A A . 110 LYS HE2  1 1 
       15 31795 1 1  21 LYS HE3  H  11.253  88.787  -26.403 1.00 . A A . 110 LYS HE3  1 1 
       15 31796 1 1  21 LYS HG2  H  12.375  86.807  -24.286 1.00 . A A . 110 LYS HG2  1 1 
       15 31797 1 1  21 LYS HG3  H  12.498  86.742  -26.055 1.00 . A A . 110 LYS HG3  1 1 
       15 31798 1 1  21 LYS HZ1  H   8.703  89.036  -24.904 1.00 . A A . 110 LYS HZ1  1 1 
       15 31799 1 1  21 LYS HZ2  H   8.834  88.816  -26.533 1.00 . A A . 110 LYS HZ2  1 1 
       15 31800 1 1  21 LYS HZ3  H   9.380  90.210  -25.843 1.00 . A A . 110 LYS HZ3  1 1 
       15 31801 1 1  21 LYS N    N  13.977  84.614  -26.228 1.00 . A A . 110 LYS N    1 1 
       15 31802 1 1  21 LYS NZ   N   9.278  89.212  -25.716 1.00 . A A . 110 LYS NZ   1 1 
       15 31803 1 1  21 LYS O    O  11.980  82.191  -24.515 1.00 . A A . 110 LYS O    1 1 
       15 31804 1 1  22 HIS C    C  14.765  79.818  -26.230 1.00 . A A . 111 HIS C    1 1 
       15 31805 1 1  22 HIS CA   C  13.455  80.595  -26.234 1.00 . A A . 111 HIS CA   1 1 
       15 31806 1 1  22 HIS CB   C  12.790  80.470  -27.617 1.00 . A A . 111 HIS CB   1 1 
       15 31807 1 1  22 HIS CD2  C  11.565  82.532  -28.613 1.00 . A A . 111 HIS CD2  1 1 
       15 31808 1 1  22 HIS CE1  C   9.693  82.365  -27.586 1.00 . A A . 111 HIS CE1  1 1 
       15 31809 1 1  22 HIS CG   C  11.657  81.428  -27.821 1.00 . A A . 111 HIS CG   1 1 
       15 31810 1 1  22 HIS H    H  14.470  82.453  -26.402 1.00 . A A . 111 HIS H    1 1 
       15 31811 1 1  22 HIS HA   H  12.790  80.182  -25.477 1.00 . A A . 111 HIS HA   1 1 
       15 31812 1 1  22 HIS HB2  H  13.543  80.666  -28.381 1.00 . A A . 111 HIS HB2  1 1 
       15 31813 1 1  22 HIS HB3  H  12.421  79.455  -27.752 1.00 . A A . 111 HIS HB3  1 1 
       15 31814 1 1  22 HIS HD1  H  10.174  80.642  -26.513 1.00 . A A . 111 HIS HD1  1 1 
       15 31815 1 1  22 HIS HD2  H  12.348  82.896  -29.261 1.00 . A A . 111 HIS HD2  1 1 
       15 31816 1 1  22 HIS HE1  H   8.683  82.550  -27.243 1.00 . A A . 111 HIS HE1  1 1 
       15 31817 1 1  22 HIS HE2  H   9.986  83.963  -28.904 1.00 . A A . 111 HIS HE2  1 1 
       15 31818 1 1  22 HIS N    N  13.688  82.009  -25.955 1.00 . A A . 111 HIS N    1 1 
       15 31819 1 1  22 HIS ND1  N  10.446  81.347  -27.182 1.00 . A A . 111 HIS ND1  1 1 
       15 31820 1 1  22 HIS NE2  N  10.329  83.127  -28.453 1.00 . A A . 111 HIS NE2  1 1 
       15 31821 1 1  22 HIS O    O  15.822  80.382  -26.502 1.00 . A A . 111 HIS O    1 1 
       15 31822 1 1  23 MET C    C  16.104  77.297  -27.429 1.00 . A A . 112 MET C    1 1 
       15 31823 1 1  23 MET CA   C  15.837  77.632  -25.959 1.00 . A A . 112 MET CA   1 1 
       15 31824 1 1  23 MET CB   C  15.526  76.350  -25.163 1.00 . A A . 112 MET CB   1 1 
       15 31825 1 1  23 MET CE   C  17.863  73.888  -25.178 1.00 . A A . 112 MET CE   1 1 
       15 31826 1 1  23 MET CG   C  16.518  76.051  -24.039 1.00 . A A . 112 MET CG   1 1 
       15 31827 1 1  23 MET H    H  13.784  78.135  -25.697 1.00 . A A . 112 MET H    1 1 
       15 31828 1 1  23 MET HA   H  16.707  78.136  -25.538 1.00 . A A . 112 MET HA   1 1 
       15 31829 1 1  23 MET HB2  H  14.538  76.447  -24.716 1.00 . A A . 112 MET HB2  1 1 
       15 31830 1 1  23 MET HB3  H  15.497  75.500  -25.847 1.00 . A A . 112 MET HB3  1 1 
       15 31831 1 1  23 MET HE1  H  18.810  73.442  -25.484 1.00 . A A . 112 MET HE1  1 1 
       15 31832 1 1  23 MET HE2  H  17.447  73.311  -24.351 1.00 . A A . 112 MET HE2  1 1 
       15 31833 1 1  23 MET HE3  H  17.169  73.873  -26.018 1.00 . A A . 112 MET HE3  1 1 
       15 31834 1 1  23 MET HG2  H  16.610  76.931  -23.402 1.00 . A A . 112 MET HG2  1 1 
       15 31835 1 1  23 MET HG3  H  16.130  75.230  -23.437 1.00 . A A . 112 MET HG3  1 1 
       15 31836 1 1  23 MET N    N  14.678  78.529  -25.931 1.00 . A A . 112 MET N    1 1 
       15 31837 1 1  23 MET O    O  15.207  77.448  -28.260 1.00 . A A . 112 MET O    1 1 
       15 31838 1 1  23 MET SD   S  18.150  75.595  -24.648 1.00 . A A . 112 MET SD   1 1 
       15 31839 1 1  24 ALA C    C  18.422  75.187  -29.174 1.00 . A A . 113 ALA C    1 1 
       15 31840 1 1  24 ALA CA   C  17.663  76.515  -29.132 1.00 . A A . 113 ALA CA   1 1 
       15 31841 1 1  24 ALA CB   C  18.513  77.641  -29.739 1.00 . A A . 113 ALA CB   1 1 
       15 31842 1 1  24 ALA H    H  18.020  76.718  -27.042 1.00 . A A . 113 ALA H    1 1 
       15 31843 1 1  24 ALA HA   H  16.750  76.407  -29.717 1.00 . A A . 113 ALA HA   1 1 
       15 31844 1 1  24 ALA HB1  H  19.436  77.754  -29.167 1.00 . A A . 113 ALA HB1  1 1 
       15 31845 1 1  24 ALA HB2  H  18.758  77.399  -30.774 1.00 . A A . 113 ALA HB2  1 1 
       15 31846 1 1  24 ALA HB3  H  17.952  78.575  -29.710 1.00 . A A . 113 ALA HB3  1 1 
       15 31847 1 1  24 ALA N    N  17.312  76.849  -27.754 1.00 . A A . 113 ALA N    1 1 
       15 31848 1 1  24 ALA O    O  19.155  74.855  -28.248 1.00 . A A . 113 ALA O    1 1 
       15 31849 1 1  25 GLY C    C  18.140  72.071  -29.665 1.00 . A A . 114 GLY C    1 1 
       15 31850 1 1  25 GLY CA   C  18.887  73.156  -30.424 1.00 . A A . 114 GLY CA   1 1 
       15 31851 1 1  25 GLY H    H  17.632  74.777  -30.993 1.00 . A A . 114 GLY H    1 1 
       15 31852 1 1  25 GLY HA2  H  18.904  72.896  -31.481 1.00 . A A . 114 GLY HA2  1 1 
       15 31853 1 1  25 GLY HA3  H  19.915  73.211  -30.065 1.00 . A A . 114 GLY HA3  1 1 
       15 31854 1 1  25 GLY N    N  18.241  74.449  -30.262 1.00 . A A . 114 GLY N    1 1 
       15 31855 1 1  25 GLY O    O  17.170  72.349  -28.960 1.00 . A A . 114 GLY O    1 1 
       15 31856 1 1  26 ALA C    C  18.987  68.574  -29.094 1.00 . A A . 115 ALA C    1 1 
       15 31857 1 1  26 ALA CA   C  17.941  69.683  -29.185 1.00 . A A . 115 ALA CA   1 1 
       15 31858 1 1  26 ALA CB   C  16.731  69.214  -30.025 1.00 . A A . 115 ALA CB   1 1 
       15 31859 1 1  26 ALA H    H  19.393  70.647  -30.394 1.00 . A A . 115 ALA H    1 1 
       15 31860 1 1  26 ALA HA   H  17.607  69.953  -28.181 1.00 . A A . 115 ALA HA   1 1 
       15 31861 1 1  26 ALA HB1  H  16.247  68.369  -29.539 1.00 . A A . 115 ALA HB1  1 1 
       15 31862 1 1  26 ALA HB2  H  16.014  70.033  -30.115 1.00 . A A . 115 ALA HB2  1 1 
       15 31863 1 1  26 ALA HB3  H  17.067  68.918  -31.021 1.00 . A A . 115 ALA HB3  1 1 
       15 31864 1 1  26 ALA N    N  18.578  70.829  -29.821 1.00 . A A . 115 ALA N    1 1 
       15 31865 1 1  26 ALA O    O  20.077  68.714  -29.639 1.00 . A A . 115 ALA O    1 1 
       15 31866 1 1  27 ALA C    C  18.728  65.100  -28.712 1.00 . A A . 116 ALA C    1 1 
       15 31867 1 1  27 ALA CA   C  19.532  66.332  -28.302 1.00 . A A . 116 ALA CA   1 1 
       15 31868 1 1  27 ALA CB   C  20.038  66.201  -26.856 1.00 . A A . 116 ALA CB   1 1 
       15 31869 1 1  27 ALA H    H  17.731  67.418  -28.004 1.00 . A A . 116 ALA H    1 1 
       15 31870 1 1  27 ALA HA   H  20.381  66.447  -28.977 1.00 . A A . 116 ALA HA   1 1 
       15 31871 1 1  27 ALA HB1  H  20.709  65.342  -26.781 1.00 . A A . 116 ALA HB1  1 1 
       15 31872 1 1  27 ALA HB2  H  20.581  67.106  -26.579 1.00 . A A . 116 ALA HB2  1 1 
       15 31873 1 1  27 ALA HB3  H  19.193  66.060  -26.183 1.00 . A A . 116 ALA HB3  1 1 
       15 31874 1 1  27 ALA N    N  18.643  67.481  -28.427 1.00 . A A . 116 ALA N    1 1 
       15 31875 1 1  27 ALA O    O  17.544  65.005  -28.399 1.00 . A A . 116 ALA O    1 1 
       15 31876 1 1  28 ALA C    C  18.567  61.872  -28.844 1.00 . A A . 117 ALA C    1 1 
       15 31877 1 1  28 ALA CA   C  18.707  62.969  -29.919 1.00 . A A . 117 ALA CA   1 1 
       15 31878 1 1  28 ALA CB   C  19.494  62.433  -31.130 1.00 . A A . 117 ALA CB   1 1 
       15 31879 1 1  28 ALA H    H  20.344  64.303  -29.629 1.00 . A A . 117 ALA H    1 1 
       15 31880 1 1  28 ALA HA   H  17.705  63.242  -30.256 1.00 . A A . 117 ALA HA   1 1 
       15 31881 1 1  28 ALA HB1  H  19.592  63.215  -31.883 1.00 . A A . 117 ALA HB1  1 1 
       15 31882 1 1  28 ALA HB2  H  20.485  62.106  -30.811 1.00 . A A . 117 ALA HB2  1 1 
       15 31883 1 1  28 ALA HB3  H  18.961  61.584  -31.564 1.00 . A A . 117 ALA HB3  1 1 
       15 31884 1 1  28 ALA N    N  19.368  64.178  -29.416 1.00 . A A . 117 ALA N    1 1 
       15 31885 1 1  28 ALA O    O  18.808  60.701  -29.114 1.00 . A A . 117 ALA O    1 1 
       15 31886 1 1  29 ALA C    C  16.882  61.715  -25.641 1.00 . A A . 118 ALA C    1 1 
       15 31887 1 1  29 ALA CA   C  18.058  61.304  -26.532 1.00 . A A . 118 ALA CA   1 1 
       15 31888 1 1  29 ALA CB   C  19.368  61.253  -25.727 1.00 . A A . 118 ALA CB   1 1 
       15 31889 1 1  29 ALA H    H  17.979  63.230  -27.455 1.00 . A A . 118 ALA H    1 1 
       15 31890 1 1  29 ALA HA   H  17.856  60.314  -26.941 1.00 . A A . 118 ALA HA   1 1 
       15 31891 1 1  29 ALA HB1  H  19.299  60.485  -24.958 1.00 . A A . 118 ALA HB1  1 1 
       15 31892 1 1  29 ALA HB2  H  20.196  61.010  -26.397 1.00 . A A . 118 ALA HB2  1 1 
       15 31893 1 1  29 ALA HB3  H  19.555  62.222  -25.262 1.00 . A A . 118 ALA HB3  1 1 
       15 31894 1 1  29 ALA N    N  18.192  62.253  -27.633 1.00 . A A . 118 ALA N    1 1 
       15 31895 1 1  29 ALA O    O  16.690  62.896  -25.361 1.00 . A A . 118 ALA O    1 1 
       15 31896 1 1  30 GLY C    C  13.678  61.351  -25.178 1.00 . A A . 119 GLY C    1 1 
       15 31897 1 1  30 GLY CA   C  14.924  60.992  -24.380 1.00 . A A . 119 GLY CA   1 1 
       15 31898 1 1  30 GLY H    H  16.308  59.777  -25.461 1.00 . A A . 119 GLY H    1 1 
       15 31899 1 1  30 GLY HA2  H  14.713  60.105  -23.783 1.00 . A A . 119 GLY HA2  1 1 
       15 31900 1 1  30 GLY HA3  H  15.145  61.815  -23.700 1.00 . A A . 119 GLY HA3  1 1 
       15 31901 1 1  30 GLY N    N  16.096  60.732  -25.215 1.00 . A A . 119 GLY N    1 1 
       15 31902 1 1  30 GLY O    O  12.597  61.469  -24.618 1.00 . A A . 119 GLY O    1 1 
       15 31903 1 1  31 ALA C    C  11.814  60.723  -27.726 1.00 . A A . 120 ALA C    1 1 
       15 31904 1 1  31 ALA CA   C  12.718  61.912  -27.361 1.00 . A A . 120 ALA CA   1 1 
       15 31905 1 1  31 ALA CB   C  13.276  62.556  -28.640 1.00 . A A . 120 ALA CB   1 1 
       15 31906 1 1  31 ALA H    H  14.742  61.425  -26.896 1.00 . A A . 120 ALA H    1 1 
       15 31907 1 1  31 ALA HA   H  12.106  62.652  -26.841 1.00 . A A . 120 ALA HA   1 1 
       15 31908 1 1  31 ALA HB1  H  12.448  62.888  -29.269 1.00 . A A . 120 ALA HB1  1 1 
       15 31909 1 1  31 ALA HB2  H  13.896  63.417  -28.379 1.00 . A A . 120 ALA HB2  1 1 
       15 31910 1 1  31 ALA HB3  H  13.875  61.829  -29.192 1.00 . A A . 120 ALA HB3  1 1 
       15 31911 1 1  31 ALA N    N  13.832  61.533  -26.484 1.00 . A A . 120 ALA N    1 1 
       15 31912 1 1  31 ALA O    O  10.718  60.900  -28.247 1.00 . A A . 120 ALA O    1 1 
       15 31913 1 1  32 VAL C    C  10.374  58.215  -26.762 1.00 . A A . 121 VAL C    1 1 
       15 31914 1 1  32 VAL CA   C  11.522  58.309  -27.769 1.00 . A A . 121 VAL CA   1 1 
       15 31915 1 1  32 VAL CB   C  12.430  57.038  -27.685 1.00 . A A . 121 VAL CB   1 1 
       15 31916 1 1  32 VAL CG1  C  11.682  55.782  -28.187 1.00 . A A . 121 VAL CG1  1 1 
       15 31917 1 1  32 VAL CG2  C  13.705  57.234  -28.532 1.00 . A A . 121 VAL CG2  1 1 
       15 31918 1 1  32 VAL H    H  13.186  59.415  -27.039 1.00 . A A . 121 VAL H    1 1 
       15 31919 1 1  32 VAL HA   H  11.117  58.393  -28.777 1.00 . A A . 121 VAL HA   1 1 
       15 31920 1 1  32 VAL HB   H  12.726  56.884  -26.648 1.00 . A A . 121 VAL HB   1 1 
       15 31921 1 1  32 VAL HG11 H  12.346  54.919  -28.134 1.00 . A A . 121 VAL HG11 1 1 
       15 31922 1 1  32 VAL HG12 H  10.812  55.590  -27.568 1.00 . A A . 121 VAL HG12 1 1 
       15 31923 1 1  32 VAL HG13 H  11.368  55.928  -29.222 1.00 . A A . 121 VAL HG13 1 1 
       15 31924 1 1  32 VAL HG21 H  13.435  57.500  -29.556 1.00 . A A . 121 VAL HG21 1 1 
       15 31925 1 1  32 VAL HG22 H  14.322  58.021  -28.104 1.00 . A A . 121 VAL HG22 1 1 
       15 31926 1 1  32 VAL HG23 H  14.282  56.306  -28.546 1.00 . A A . 121 VAL HG23 1 1 
       15 31927 1 1  32 VAL N    N  12.288  59.515  -27.464 1.00 . A A . 121 VAL N    1 1 
       15 31928 1 1  32 VAL O    O  10.560  58.474  -25.577 1.00 . A A . 121 VAL O    1 1 
       15 31929 1 1  33 VAL C    C   8.100  56.643  -25.303 1.00 . A A . 122 VAL C    1 1 
       15 31930 1 1  33 VAL CA   C   7.994  57.712  -26.388 1.00 . A A . 122 VAL CA   1 1 
       15 31931 1 1  33 VAL CB   C   6.744  57.345  -27.245 1.00 . A A . 122 VAL CB   1 1 
       15 31932 1 1  33 VAL CG1  C   6.383  58.497  -28.180 1.00 . A A . 122 VAL CG1  1 1 
       15 31933 1 1  33 VAL CG2  C   6.998  56.048  -28.053 1.00 . A A . 122 VAL CG2  1 1 
       15 31934 1 1  33 VAL H    H   9.096  57.621  -28.214 1.00 . A A . 122 VAL H    1 1 
       15 31935 1 1  33 VAL HA   H   7.814  58.669  -25.896 1.00 . A A . 122 VAL HA   1 1 
       15 31936 1 1  33 VAL HB   H   5.897  57.173  -26.578 1.00 . A A . 122 VAL HB   1 1 
       15 31937 1 1  33 VAL HG11 H   7.195  58.685  -28.881 1.00 . A A . 122 VAL HG11 1 1 
       15 31938 1 1  33 VAL HG12 H   5.478  58.246  -28.733 1.00 . A A . 122 VAL HG12 1 1 
       15 31939 1 1  33 VAL HG13 H   6.197  59.395  -27.590 1.00 . A A . 122 VAL HG13 1 1 
       15 31940 1 1  33 VAL HG21 H   7.249  55.231  -27.369 1.00 . A A . 122 VAL HG21 1 1 
       15 31941 1 1  33 VAL HG22 H   6.098  55.782  -28.609 1.00 . A A . 122 VAL HG22 1 1 
       15 31942 1 1  33 VAL HG23 H   7.814  56.193  -28.758 1.00 . A A . 122 VAL HG23 1 1 
       15 31943 1 1  33 VAL N    N   9.193  57.832  -27.234 1.00 . A A . 122 VAL N    1 1 
       15 31944 1 1  33 VAL O    O   7.211  56.518  -24.467 1.00 . A A . 122 VAL O    1 1 
       15 31945 1 1  34 GLY C    C   8.211  53.773  -24.617 1.00 . A A . 123 GLY C    1 1 
       15 31946 1 1  34 GLY CA   C   9.288  54.802  -24.336 1.00 . A A . 123 GLY CA   1 1 
       15 31947 1 1  34 GLY H    H   9.887  55.992  -25.992 1.00 . A A . 123 GLY H    1 1 
       15 31948 1 1  34 GLY HA2  H  10.271  54.337  -24.407 1.00 . A A . 123 GLY HA2  1 1 
       15 31949 1 1  34 GLY HA3  H   9.149  55.221  -23.338 1.00 . A A . 123 GLY HA3  1 1 
       15 31950 1 1  34 GLY N    N   9.164  55.863  -25.310 1.00 . A A . 123 GLY N    1 1 
       15 31951 1 1  34 GLY O    O   8.051  53.333  -25.751 1.00 . A A . 123 GLY O    1 1 
       15 31952 1 1  35 GLY C    C   5.009  52.968  -23.717 1.00 . A A . 124 GLY C    1 1 
       15 31953 1 1  35 GLY CA   C   6.416  52.403  -23.724 1.00 . A A . 124 GLY CA   1 1 
       15 31954 1 1  35 GLY H    H   7.619  53.821  -22.691 1.00 . A A . 124 GLY H    1 1 
       15 31955 1 1  35 GLY HA2  H   6.563  51.854  -24.655 1.00 . A A . 124 GLY HA2  1 1 
       15 31956 1 1  35 GLY HA3  H   6.504  51.696  -22.898 1.00 . A A . 124 GLY HA3  1 1 
       15 31957 1 1  35 GLY N    N   7.464  53.404  -23.590 1.00 . A A . 124 GLY N    1 1 
       15 31958 1 1  35 GLY O    O   4.076  52.256  -23.385 1.00 . A A . 124 GLY O    1 1 
       15 31959 1 1  36 LEU C    C   2.566  54.242  -25.105 1.00 . A A . 125 LEU C    1 1 
       15 31960 1 1  36 LEU CA   C   3.498  54.848  -24.056 1.00 . A A . 125 LEU CA   1 1 
       15 31961 1 1  36 LEU CB   C   3.573  56.363  -24.286 1.00 . A A . 125 LEU CB   1 1 
       15 31962 1 1  36 LEU CD1  C   3.991  58.708  -23.557 1.00 . A A . 125 LEU CD1  1 1 
       15 31963 1 1  36 LEU CD2  C   3.637  56.944  -21.806 1.00 . A A . 125 LEU CD2  1 1 
       15 31964 1 1  36 LEU CG   C   4.210  57.238  -23.193 1.00 . A A . 125 LEU CG   1 1 
       15 31965 1 1  36 LEU H    H   5.635  54.808  -24.332 1.00 . A A . 125 LEU H    1 1 
       15 31966 1 1  36 LEU HA   H   3.045  54.665  -23.082 1.00 . A A . 125 LEU HA   1 1 
       15 31967 1 1  36 LEU HB2  H   4.115  56.541  -25.213 1.00 . A A . 125 LEU HB2  1 1 
       15 31968 1 1  36 LEU HB3  H   2.555  56.715  -24.432 1.00 . A A . 125 LEU HB3  1 1 
       15 31969 1 1  36 LEU HD11 H   2.924  58.918  -23.636 1.00 . A A . 125 LEU HD11 1 1 
       15 31970 1 1  36 LEU HD12 H   4.476  58.926  -24.509 1.00 . A A . 125 LEU HD12 1 1 
       15 31971 1 1  36 LEU HD13 H   4.424  59.343  -22.786 1.00 . A A . 125 LEU HD13 1 1 
       15 31972 1 1  36 LEU HD21 H   2.548  56.993  -21.837 1.00 . A A . 125 LEU HD21 1 1 
       15 31973 1 1  36 LEU HD22 H   4.014  57.676  -21.090 1.00 . A A . 125 LEU HD22 1 1 
       15 31974 1 1  36 LEU HD23 H   3.944  55.951  -21.484 1.00 . A A . 125 LEU HD23 1 1 
       15 31975 1 1  36 LEU HG   H   5.274  57.046  -23.166 1.00 . A A . 125 LEU HG   1 1 
       15 31976 1 1  36 LEU N    N   4.839  54.240  -24.064 1.00 . A A . 125 LEU N    1 1 
       15 31977 1 1  36 LEU O    O   1.361  54.230  -24.931 1.00 . A A . 125 LEU O    1 1 
       15 31978 1 1  37 GLY C    C   1.437  54.022  -28.090 1.00 . A A . 126 GLY C    1 1 
       15 31979 1 1  37 GLY CA   C   2.315  53.118  -27.231 1.00 . A A . 126 GLY CA   1 1 
       15 31980 1 1  37 GLY H    H   4.119  53.760  -26.300 1.00 . A A . 126 GLY H    1 1 
       15 31981 1 1  37 GLY HA2  H   2.980  52.571  -27.896 1.00 . A A . 126 GLY HA2  1 1 
       15 31982 1 1  37 GLY HA3  H   1.670  52.396  -26.749 1.00 . A A . 126 GLY HA3  1 1 
       15 31983 1 1  37 GLY N    N   3.126  53.740  -26.194 1.00 . A A . 126 GLY N    1 1 
       15 31984 1 1  37 GLY O    O   0.392  53.589  -28.553 1.00 . A A . 126 GLY O    1 1 
       15 31985 1 1  38 GLY C    C   0.103  57.107  -28.628 1.00 . A A . 127 GLY C    1 1 
       15 31986 1 1  38 GLY CA   C   1.116  56.144  -29.227 1.00 . A A . 127 GLY CA   1 1 
       15 31987 1 1  38 GLY H    H   2.702  55.592  -27.910 1.00 . A A . 127 GLY H    1 1 
       15 31988 1 1  38 GLY HA2  H   1.843  56.741  -29.777 1.00 . A A . 127 GLY HA2  1 1 
       15 31989 1 1  38 GLY HA3  H   0.592  55.525  -29.957 1.00 . A A . 127 GLY HA3  1 1 
       15 31990 1 1  38 GLY N    N   1.857  55.261  -28.327 1.00 . A A . 127 GLY N    1 1 
       15 31991 1 1  38 GLY O    O  -0.938  57.359  -29.227 1.00 . A A . 127 GLY O    1 1 
       15 31992 1 1  39 TYR C    C  -0.434  59.978  -27.659 1.00 . A A . 128 TYR C    1 1 
       15 31993 1 1  39 TYR CA   C  -0.501  58.659  -26.866 1.00 . A A . 128 TYR CA   1 1 
       15 31994 1 1  39 TYR CB   C  -0.145  58.901  -25.403 1.00 . A A . 128 TYR CB   1 1 
       15 31995 1 1  39 TYR CD1  C  -0.621  56.608  -24.375 1.00 . A A . 128 TYR CD1  1 1 
       15 31996 1 1  39 TYR CD2  C  -1.819  58.528  -23.540 1.00 . A A . 128 TYR CD2  1 1 
       15 31997 1 1  39 TYR CE1  C  -1.331  55.772  -23.457 1.00 . A A . 128 TYR CE1  1 1 
       15 31998 1 1  39 TYR CE2  C  -2.533  57.702  -22.639 1.00 . A A . 128 TYR CE2  1 1 
       15 31999 1 1  39 TYR CG   C  -0.868  57.993  -24.423 1.00 . A A . 128 TYR CG   1 1 
       15 32000 1 1  39 TYR CZ   C  -2.287  56.336  -22.603 1.00 . A A . 128 TYR CZ   1 1 
       15 32001 1 1  39 TYR H    H   1.237  57.423  -26.981 1.00 . A A . 128 TYR H    1 1 
       15 32002 1 1  39 TYR HA   H  -1.526  58.297  -26.917 1.00 . A A . 128 TYR HA   1 1 
       15 32003 1 1  39 TYR HB2  H   0.931  58.807  -25.270 1.00 . A A . 128 TYR HB2  1 1 
       15 32004 1 1  39 TYR HB3  H  -0.437  59.910  -25.170 1.00 . A A . 128 TYR HB3  1 1 
       15 32005 1 1  39 TYR HD1  H   0.106  56.168  -25.036 1.00 . A A . 128 TYR HD1  1 1 
       15 32006 1 1  39 TYR HD2  H  -2.012  59.583  -23.554 1.00 . A A . 128 TYR HD2  1 1 
       15 32007 1 1  39 TYR HE1  H  -1.131  54.711  -23.424 1.00 . A A . 128 TYR HE1  1 1 
       15 32008 1 1  39 TYR HE2  H  -3.272  58.130  -21.985 1.00 . A A . 128 TYR HE2  1 1 
       15 32009 1 1  39 TYR HH   H  -3.637  56.053  -21.197 1.00 . A A . 128 TYR HH   1 1 
       15 32010 1 1  39 TYR N    N   0.393  57.663  -27.461 1.00 . A A . 128 TYR N    1 1 
       15 32011 1 1  39 TYR O    O   0.608  60.358  -28.191 1.00 . A A . 128 TYR O    1 1 
       15 32012 1 1  39 TYR OH   O  -2.991  55.550  -21.721 1.00 . A A . 128 TYR OH   1 1 
       15 32013 1 1  40 MET C    C  -1.388  63.162  -27.822 1.00 . A A . 129 MET C    1 1 
       15 32014 1 1  40 MET CA   C  -1.770  61.865  -28.554 1.00 . A A . 129 MET CA   1 1 
       15 32015 1 1  40 MET CB   C  -3.244  61.905  -28.984 1.00 . A A . 129 MET CB   1 1 
       15 32016 1 1  40 MET CE   C  -6.089  64.333  -30.709 1.00 . A A . 129 MET CE   1 1 
       15 32017 1 1  40 MET CG   C  -3.668  62.974  -29.993 1.00 . A A . 129 MET CG   1 1 
       15 32018 1 1  40 MET H    H  -2.367  60.288  -27.205 1.00 . A A . 129 MET H    1 1 
       15 32019 1 1  40 MET HA   H  -1.152  61.780  -29.447 1.00 . A A . 129 MET HA   1 1 
       15 32020 1 1  40 MET HB2  H  -3.465  60.940  -29.421 1.00 . A A . 129 MET HB2  1 1 
       15 32021 1 1  40 MET HB3  H  -3.859  62.027  -28.102 1.00 . A A . 129 MET HB3  1 1 
       15 32022 1 1  40 MET HE1  H  -6.109  64.878  -29.764 1.00 . A A . 129 MET HE1  1 1 
       15 32023 1 1  40 MET HE2  H  -5.475  64.873  -31.429 1.00 . A A . 129 MET HE2  1 1 
       15 32024 1 1  40 MET HE3  H  -7.110  64.253  -31.087 1.00 . A A . 129 MET HE3  1 1 
       15 32025 1 1  40 MET HG2  H  -3.569  63.964  -29.545 1.00 . A A . 129 MET HG2  1 1 
       15 32026 1 1  40 MET HG3  H  -3.053  62.906  -30.889 1.00 . A A . 129 MET HG3  1 1 
       15 32027 1 1  40 MET N    N  -1.576  60.646  -27.734 1.00 . A A . 129 MET N    1 1 
       15 32028 1 1  40 MET O    O  -1.753  63.357  -26.668 1.00 . A A . 129 MET O    1 1 
       15 32029 1 1  40 MET SD   S  -5.407  62.666  -30.443 1.00 . A A . 129 MET SD   1 1 
       15 32030 1 1  41 LEU C    C  -1.068  66.508  -28.026 1.00 . A A . 130 LEU C    1 1 
       15 32031 1 1  41 LEU CA   C  -0.119  65.287  -27.947 1.00 . A A . 130 LEU CA   1 1 
       15 32032 1 1  41 LEU CB   C   1.178  65.612  -28.706 1.00 . A A . 130 LEU CB   1 1 
       15 32033 1 1  41 LEU CD1  C   2.569  66.537  -26.793 1.00 . A A . 130 LEU CD1  1 1 
       15 32034 1 1  41 LEU CD2  C   3.282  66.891  -29.132 1.00 . A A . 130 LEU CD2  1 1 
       15 32035 1 1  41 LEU CG   C   2.070  66.764  -28.209 1.00 . A A . 130 LEU CG   1 1 
       15 32036 1 1  41 LEU H    H  -0.391  63.816  -29.457 1.00 . A A . 130 LEU H    1 1 
       15 32037 1 1  41 LEU HA   H   0.133  65.122  -26.910 1.00 . A A . 130 LEU HA   1 1 
       15 32038 1 1  41 LEU HB2  H   1.788  64.709  -28.709 1.00 . A A . 130 LEU HB2  1 1 
       15 32039 1 1  41 LEU HB3  H   0.910  65.825  -29.740 1.00 . A A . 130 LEU HB3  1 1 
       15 32040 1 1  41 LEU HD11 H   3.224  67.356  -26.507 1.00 . A A . 130 LEU HD11 1 1 
       15 32041 1 1  41 LEU HD12 H   3.129  65.614  -26.751 1.00 . A A . 130 LEU HD12 1 1 
       15 32042 1 1  41 LEU HD13 H   1.731  66.485  -26.102 1.00 . A A . 130 LEU HD13 1 1 
       15 32043 1 1  41 LEU HD21 H   3.948  67.674  -28.757 1.00 . A A . 130 LEU HD21 1 1 
       15 32044 1 1  41 LEU HD22 H   2.953  67.145  -30.139 1.00 . A A . 130 LEU HD22 1 1 
       15 32045 1 1  41 LEU HD23 H   3.828  65.947  -29.159 1.00 . A A . 130 LEU HD23 1 1 
       15 32046 1 1  41 LEU HG   H   1.504  67.692  -28.241 1.00 . A A . 130 LEU HG   1 1 
       15 32047 1 1  41 LEU N    N  -0.640  64.027  -28.505 1.00 . A A . 130 LEU N    1 1 
       15 32048 1 1  41 LEU O    O  -1.620  66.812  -29.074 1.00 . A A . 130 LEU O    1 1 
       15 32049 1 1  42 GLY C    C  -1.440  69.716  -27.470 1.00 . A A . 131 GLY C    1 1 
       15 32050 1 1  42 GLY CA   C  -1.978  68.451  -26.816 1.00 . A A . 131 GLY CA   1 1 
       15 32051 1 1  42 GLY H    H  -0.807  66.834  -26.050 1.00 . A A . 131 GLY H    1 1 
       15 32052 1 1  42 GLY HA2  H  -2.945  68.291  -27.287 1.00 . A A . 131 GLY HA2  1 1 
       15 32053 1 1  42 GLY HA3  H  -2.147  68.673  -25.764 1.00 . A A . 131 GLY HA3  1 1 
       15 32054 1 1  42 GLY N    N  -1.221  67.198  -26.897 1.00 . A A . 131 GLY N    1 1 
       15 32055 1 1  42 GLY O    O  -0.619  69.685  -28.375 1.00 . A A . 131 GLY O    1 1 
       15 32056 1 1  43 SER C    C  -0.652  73.044  -27.423 1.00 . A A . 132 SER C    1 1 
       15 32057 1 1  43 SER CA   C  -1.835  72.106  -27.806 1.00 . A A . 132 SER CA   1 1 
       15 32058 1 1  43 SER CB   C  -3.195  72.804  -27.711 1.00 . A A . 132 SER CB   1 1 
       15 32059 1 1  43 SER H    H  -2.520  70.871  -26.149 1.00 . A A . 132 SER H    1 1 
       15 32060 1 1  43 SER HA   H  -1.728  71.831  -28.847 1.00 . A A . 132 SER HA   1 1 
       15 32061 1 1  43 SER HB2  H  -3.261  73.485  -26.839 1.00 . A A . 132 SER HB2  1 1 
       15 32062 1 1  43 SER HB3  H  -3.410  73.286  -28.670 1.00 . A A . 132 SER HB3  1 1 
       15 32063 1 1  43 SER HG   H  -4.773  71.845  -28.280 1.00 . A A . 132 SER HG   1 1 
       15 32064 1 1  43 SER N    N  -1.963  70.855  -27.029 1.00 . A A . 132 SER N    1 1 
       15 32065 1 1  43 SER O    O  -0.583  73.480  -26.269 1.00 . A A . 132 SER O    1 1 
       15 32066 1 1  43 SER OG   O  -4.168  71.831  -27.508 1.00 . A A . 132 SER OG   1 1 
       15 32067 1 1  44 ALA C    C   1.267  75.658  -27.923 1.00 . A A . 133 ALA C    1 1 
       15 32068 1 1  44 ALA CA   C   1.483  74.135  -28.014 1.00 . A A . 133 ALA CA   1 1 
       15 32069 1 1  44 ALA CB   C   2.588  73.833  -29.047 1.00 . A A . 133 ALA CB   1 1 
       15 32070 1 1  44 ALA H    H   0.211  73.045  -29.327 1.00 . A A . 133 ALA H    1 1 
       15 32071 1 1  44 ALA HA   H   1.830  73.794  -27.041 1.00 . A A . 133 ALA HA   1 1 
       15 32072 1 1  44 ALA HB1  H   2.275  74.175  -30.035 1.00 . A A . 133 ALA HB1  1 1 
       15 32073 1 1  44 ALA HB2  H   3.505  74.353  -28.763 1.00 . A A . 133 ALA HB2  1 1 
       15 32074 1 1  44 ALA HB3  H   2.784  72.763  -29.079 1.00 . A A . 133 ALA HB3  1 1 
       15 32075 1 1  44 ALA N    N   0.280  73.354  -28.350 1.00 . A A . 133 ALA N    1 1 
       15 32076 1 1  44 ALA O    O   1.893  76.430  -28.641 1.00 . A A . 133 ALA O    1 1 
       15 32077 1 1  45 MET C    C   0.597  77.776  -25.396 1.00 . A A . 134 MET C    1 1 
       15 32078 1 1  45 MET CA   C   0.074  77.489  -26.819 1.00 . A A . 134 MET CA   1 1 
       15 32079 1 1  45 MET CB   C  -1.459  77.615  -27.019 1.00 . A A . 134 MET CB   1 1 
       15 32080 1 1  45 MET CE   C  -1.616  77.777  -31.188 1.00 . A A . 134 MET CE   1 1 
       15 32081 1 1  45 MET CG   C  -1.836  77.288  -28.451 1.00 . A A . 134 MET CG   1 1 
       15 32082 1 1  45 MET H    H  -0.103  75.387  -26.458 1.00 . A A . 134 MET H    1 1 
       15 32083 1 1  45 MET HA   H   0.602  78.113  -27.539 1.00 . A A . 134 MET HA   1 1 
       15 32084 1 1  45 MET HB2  H  -1.950  76.909  -26.354 1.00 . A A . 134 MET HB2  1 1 
       15 32085 1 1  45 MET HB3  H  -1.853  78.605  -26.797 1.00 . A A . 134 MET HB3  1 1 
       15 32086 1 1  45 MET HE1  H  -1.270  78.424  -31.996 1.00 . A A . 134 MET HE1  1 1 
       15 32087 1 1  45 MET HE2  H  -1.154  76.795  -31.293 1.00 . A A . 134 MET HE2  1 1 
       15 32088 1 1  45 MET HE3  H  -2.699  77.677  -31.244 1.00 . A A . 134 MET HE3  1 1 
       15 32089 1 1  45 MET HG2  H  -1.465  76.296  -28.709 1.00 . A A . 134 MET HG2  1 1 
       15 32090 1 1  45 MET HG3  H  -2.901  77.290  -28.540 1.00 . A A . 134 MET HG3  1 1 
       15 32091 1 1  45 MET N    N   0.390  76.075  -27.029 1.00 . A A . 134 MET N    1 1 
       15 32092 1 1  45 MET O    O   0.589  76.852  -24.585 1.00 . A A . 134 MET O    1 1 
       15 32093 1 1  45 MET SD   S  -1.153  78.496  -29.605 1.00 . A A . 134 MET SD   1 1 
       15 32094 1 1  46 SER C    C   0.656  78.912  -22.604 1.00 . A A . 135 SER C    1 1 
       15 32095 1 1  46 SER CA   C   1.617  79.267  -23.743 1.00 . A A . 135 SER CA   1 1 
       15 32096 1 1  46 SER CB   C   1.955  80.756  -23.670 1.00 . A A . 135 SER CB   1 1 
       15 32097 1 1  46 SER H    H   1.113  79.753  -25.736 1.00 . A A . 135 SER H    1 1 
       15 32098 1 1  46 SER HA   H   2.531  78.686  -23.620 1.00 . A A . 135 SER HA   1 1 
       15 32099 1 1  46 SER HB2  H   1.028  81.332  -23.662 1.00 . A A . 135 SER HB2  1 1 
       15 32100 1 1  46 SER HB3  H   2.514  80.968  -22.759 1.00 . A A . 135 SER HB3  1 1 
       15 32101 1 1  46 SER HG   H   2.899  82.077  -24.750 1.00 . A A . 135 SER HG   1 1 
       15 32102 1 1  46 SER N    N   1.068  78.987  -25.072 1.00 . A A . 135 SER N    1 1 
       15 32103 1 1  46 SER O    O  -0.564  79.032  -22.717 1.00 . A A . 135 SER O    1 1 
       15 32104 1 1  46 SER OG   O   2.724  81.132  -24.799 1.00 . A A . 135 SER OG   1 1 
       15 32105 1 1  47 ARG C    C   0.155  78.962  -19.337 1.00 . A A . 136 ARG C    1 1 
       15 32106 1 1  47 ARG CA   C   0.511  77.894  -20.372 1.00 . A A . 136 ARG CA   1 1 
       15 32107 1 1  47 ARG CB   C   1.396  76.809  -19.736 1.00 . A A . 136 ARG CB   1 1 
       15 32108 1 1  47 ARG CD   C   0.615  74.815  -21.130 1.00 . A A . 136 ARG CD   1 1 
       15 32109 1 1  47 ARG CG   C   1.805  75.676  -20.704 1.00 . A A . 136 ARG CG   1 1 
       15 32110 1 1  47 ARG CZ   C  -1.431  75.475  -22.372 1.00 . A A . 136 ARG CZ   1 1 
       15 32111 1 1  47 ARG H    H   2.250  78.409  -21.470 1.00 . A A . 136 ARG H    1 1 
       15 32112 1 1  47 ARG HA   H  -0.411  77.443  -20.731 1.00 . A A . 136 ARG HA   1 1 
       15 32113 1 1  47 ARG HB2  H   2.305  77.284  -19.365 1.00 . A A . 136 ARG HB2  1 1 
       15 32114 1 1  47 ARG HB3  H   0.876  76.372  -18.885 1.00 . A A . 136 ARG HB3  1 1 
       15 32115 1 1  47 ARG HD2  H   0.971  73.814  -21.359 1.00 . A A . 136 ARG HD2  1 1 
       15 32116 1 1  47 ARG HD3  H  -0.068  74.748  -20.293 1.00 . A A . 136 ARG HD3  1 1 
       15 32117 1 1  47 ARG HE   H   0.438  75.617  -23.099 1.00 . A A . 136 ARG HE   1 1 
       15 32118 1 1  47 ARG HG2  H   2.281  76.096  -21.589 1.00 . A A . 136 ARG HG2  1 1 
       15 32119 1 1  47 ARG HG3  H   2.528  75.037  -20.198 1.00 . A A . 136 ARG HG3  1 1 
       15 32120 1 1  47 ARG HH11 H  -1.846  74.752  -20.548 1.00 . A A . 136 ARG HH11 1 1 
       15 32121 1 1  47 ARG HH12 H  -3.226  75.281  -21.469 1.00 . A A . 136 ARG HH12 1 1 
       15 32122 1 1  47 ARG HH21 H  -1.329  76.242  -24.211 1.00 . A A . 136 ARG HH21 1 1 
       15 32123 1 1  47 ARG HH22 H  -2.937  76.083  -23.540 1.00 . A A . 136 ARG HH22 1 1 
       15 32124 1 1  47 ARG N    N   1.245  78.433  -21.517 1.00 . A A . 136 ARG N    1 1 
       15 32125 1 1  47 ARG NE   N  -0.115  75.335  -22.294 1.00 . A A . 136 ARG NE   1 1 
       15 32126 1 1  47 ARG NH1  N  -2.231  75.143  -21.388 1.00 . A A . 136 ARG NH1  1 1 
       15 32127 1 1  47 ARG NH2  N  -1.946  75.968  -23.457 1.00 . A A . 136 ARG NH2  1 1 
       15 32128 1 1  47 ARG O    O   0.789  80.018  -19.302 1.00 . A A . 136 ARG O    1 1 
       15 32129 1 1  48 PRO C    C  -0.121  79.875  -16.406 1.00 . A A . 137 PRO C    1 1 
       15 32130 1 1  48 PRO CA   C  -1.202  79.708  -17.471 1.00 . A A . 137 PRO CA   1 1 
       15 32131 1 1  48 PRO CB   C  -2.493  79.151  -16.860 1.00 . A A . 137 PRO CB   1 1 
       15 32132 1 1  48 PRO CD   C  -1.741  77.518  -18.369 1.00 . A A . 137 PRO CD   1 1 
       15 32133 1 1  48 PRO CG   C  -2.360  77.688  -17.008 1.00 . A A . 137 PRO CG   1 1 
       15 32134 1 1  48 PRO HA   H  -1.400  80.669  -17.946 1.00 . A A . 137 PRO HA   1 1 
       15 32135 1 1  48 PRO HB2  H  -2.577  79.429  -15.810 1.00 . A A . 137 PRO HB2  1 1 
       15 32136 1 1  48 PRO HB3  H  -3.357  79.505  -17.423 1.00 . A A . 137 PRO HB3  1 1 
       15 32137 1 1  48 PRO HD2  H  -1.170  76.593  -18.413 1.00 . A A . 137 PRO HD2  1 1 
       15 32138 1 1  48 PRO HD3  H  -2.510  77.541  -19.144 1.00 . A A . 137 PRO HD3  1 1 
       15 32139 1 1  48 PRO HG2  H  -1.696  77.290  -16.239 1.00 . A A . 137 PRO HG2  1 1 
       15 32140 1 1  48 PRO HG3  H  -3.337  77.204  -16.966 1.00 . A A . 137 PRO HG3  1 1 
       15 32141 1 1  48 PRO N    N  -0.861  78.701  -18.485 1.00 . A A . 137 PRO N    1 1 
       15 32142 1 1  48 PRO O    O   0.740  79.015  -16.227 1.00 . A A . 137 PRO O    1 1 
       15 32143 1 1  49 ILE C    C   0.141  81.103  -13.313 1.00 . A A . 138 ILE C    1 1 
       15 32144 1 1  49 ILE CA   C   0.813  81.322  -14.675 1.00 . A A . 138 ILE CA   1 1 
       15 32145 1 1  49 ILE CB   C   1.304  82.801  -14.857 1.00 . A A . 138 ILE CB   1 1 
       15 32146 1 1  49 ILE CD1  C   3.060  81.974  -16.651 1.00 . A A . 138 ILE CD1  1 1 
       15 32147 1 1  49 ILE CG1  C   1.951  83.004  -16.249 1.00 . A A . 138 ILE CG1  1 1 
       15 32148 1 1  49 ILE CG2  C   2.306  83.217  -13.794 1.00 . A A . 138 ILE CG2  1 1 
       15 32149 1 1  49 ILE H    H  -0.900  81.667  -15.869 1.00 . A A . 138 ILE H    1 1 
       15 32150 1 1  49 ILE HA   H   1.663  80.650  -14.754 1.00 . A A . 138 ILE HA   1 1 
       15 32151 1 1  49 ILE HB   H   0.439  83.461  -14.782 1.00 . A A . 138 ILE HB   1 1 
       15 32152 1 1  49 ILE HD11 H   3.757  81.824  -15.828 1.00 . A A . 138 ILE HD11 1 1 
       15 32153 1 1  49 ILE HD12 H   2.602  81.022  -16.912 1.00 . A A . 138 ILE HD12 1 1 
       15 32154 1 1  49 ILE HD13 H   3.605  82.354  -17.516 1.00 . A A . 138 ILE HD13 1 1 
       15 32155 1 1  49 ILE HG12 H   1.173  82.962  -16.994 1.00 . A A . 138 ILE HG12 1 1 
       15 32156 1 1  49 ILE HG13 H   2.382  84.005  -16.280 1.00 . A A . 138 ILE HG13 1 1 
       15 32157 1 1  49 ILE HG21 H   3.299  82.859  -14.038 1.00 . A A . 138 ILE HG21 1 1 
       15 32158 1 1  49 ILE HG22 H   2.333  84.304  -13.731 1.00 . A A . 138 ILE HG22 1 1 
       15 32159 1 1  49 ILE HG23 H   2.019  82.818  -12.832 1.00 . A A . 138 ILE HG23 1 1 
       15 32160 1 1  49 ILE N    N  -0.168  80.997  -15.703 1.00 . A A . 138 ILE N    1 1 
       15 32161 1 1  49 ILE O    O  -0.797  81.815  -12.952 1.00 . A A . 138 ILE O    1 1 
       15 32162 1 1  50 ILE C    C   0.437  80.823  -10.243 1.00 . A A . 139 ILE C    1 1 
       15 32163 1 1  50 ILE CA   C   0.062  79.757  -11.269 1.00 . A A . 139 ILE CA   1 1 
       15 32164 1 1  50 ILE CB   C   0.631  78.377  -10.765 1.00 . A A . 139 ILE CB   1 1 
       15 32165 1 1  50 ILE CD1  C  -0.962  77.029  -12.354 1.00 . A A . 139 ILE CD1  1 1 
       15 32166 1 1  50 ILE CG1  C   0.469  77.271  -11.824 1.00 . A A . 139 ILE CG1  1 1 
       15 32167 1 1  50 ILE CG2  C  -0.052  77.924   -9.439 1.00 . A A . 139 ILE CG2  1 1 
       15 32168 1 1  50 ILE H    H   1.385  79.557  -12.921 1.00 . A A . 139 ILE H    1 1 
       15 32169 1 1  50 ILE HA   H  -1.023  79.696  -11.344 1.00 . A A . 139 ILE HA   1 1 
       15 32170 1 1  50 ILE HB   H   1.694  78.496  -10.577 1.00 . A A . 139 ILE HB   1 1 
       15 32171 1 1  50 ILE HD11 H  -1.625  76.768  -11.528 1.00 . A A . 139 ILE HD11 1 1 
       15 32172 1 1  50 ILE HD12 H  -1.334  77.924  -12.855 1.00 . A A . 139 ILE HD12 1 1 
       15 32173 1 1  50 ILE HD13 H  -0.944  76.205  -13.068 1.00 . A A . 139 ILE HD13 1 1 
       15 32174 1 1  50 ILE HG12 H   1.123  77.494  -12.665 1.00 . A A . 139 ILE HG12 1 1 
       15 32175 1 1  50 ILE HG13 H   0.820  76.345  -11.381 1.00 . A A . 139 ILE HG13 1 1 
       15 32176 1 1  50 ILE HG21 H   0.273  76.912   -9.185 1.00 . A A . 139 ILE HG21 1 1 
       15 32177 1 1  50 ILE HG22 H   0.236  78.592   -8.627 1.00 . A A . 139 ILE HG22 1 1 
       15 32178 1 1  50 ILE HG23 H  -1.137  77.936   -9.548 1.00 . A A . 139 ILE HG23 1 1 
       15 32179 1 1  50 ILE N    N   0.618  80.107  -12.577 1.00 . A A . 139 ILE N    1 1 
       15 32180 1 1  50 ILE O    O   1.541  81.354  -10.264 1.00 . A A . 139 ILE O    1 1 
       15 32181 1 1  51 HIS C    C  -0.373  81.284   -6.955 1.00 . A A . 140 HIS C    1 1 
       15 32182 1 1  51 HIS CA   C  -0.234  82.062   -8.246 1.00 . A A . 140 HIS CA   1 1 
       15 32183 1 1  51 HIS CB   C  -1.247  83.212   -8.274 1.00 . A A . 140 HIS CB   1 1 
       15 32184 1 1  51 HIS CD2  C  -0.204  84.139  -10.471 1.00 . A A . 140 HIS CD2  1 1 
       15 32185 1 1  51 HIS CE1  C  -1.681  85.648  -10.955 1.00 . A A . 140 HIS CE1  1 1 
       15 32186 1 1  51 HIS CG   C  -1.140  84.077   -9.491 1.00 . A A . 140 HIS CG   1 1 
       15 32187 1 1  51 HIS H    H  -1.383  80.665   -9.367 1.00 . A A . 140 HIS H    1 1 
       15 32188 1 1  51 HIS HA   H   0.779  82.462   -8.320 1.00 . A A . 140 HIS HA   1 1 
       15 32189 1 1  51 HIS HB2  H  -2.253  82.793   -8.225 1.00 . A A . 140 HIS HB2  1 1 
       15 32190 1 1  51 HIS HB3  H  -1.091  83.835   -7.391 1.00 . A A . 140 HIS HB3  1 1 
       15 32191 1 1  51 HIS HD1  H  -2.908  85.285   -9.302 1.00 . A A . 140 HIS HD1  1 1 
       15 32192 1 1  51 HIS HD2  H   0.679  83.517  -10.535 1.00 . A A . 140 HIS HD2  1 1 
       15 32193 1 1  51 HIS HE1  H  -2.204  86.454  -11.458 1.00 . A A . 140 HIS HE1  1 1 
       15 32194 1 1  51 HIS HE2  H  -0.027  85.367  -12.173 1.00 . A A . 140 HIS HE2  1 1 
       15 32195 1 1  51 HIS N    N  -0.483  81.119   -9.335 1.00 . A A . 140 HIS N    1 1 
       15 32196 1 1  51 HIS ND1  N  -2.074  85.058   -9.831 1.00 . A A . 140 HIS ND1  1 1 
       15 32197 1 1  51 HIS NE2  N  -0.559  85.107  -11.351 1.00 . A A . 140 HIS NE2  1 1 
       15 32198 1 1  51 HIS O    O  -1.127  80.317   -6.903 1.00 . A A . 140 HIS O    1 1 
       15 32199 1 1  52 PHE C    C  -0.385  82.187   -3.735 1.00 . A A . 141 PHE C    1 1 
       15 32200 1 1  52 PHE CA   C   0.263  81.099   -4.607 1.00 . A A . 141 PHE CA   1 1 
       15 32201 1 1  52 PHE CB   C   1.666  80.702   -4.109 1.00 . A A . 141 PHE CB   1 1 
       15 32202 1 1  52 PHE CD1  C   2.185  79.033   -5.997 1.00 . A A . 141 PHE CD1  1 1 
       15 32203 1 1  52 PHE CD2  C   2.664  78.437   -3.697 1.00 . A A . 141 PHE CD2  1 1 
       15 32204 1 1  52 PHE CE1  C   2.676  77.770   -6.428 1.00 . A A . 141 PHE CE1  1 1 
       15 32205 1 1  52 PHE CE2  C   3.152  77.172   -4.116 1.00 . A A . 141 PHE CE2  1 1 
       15 32206 1 1  52 PHE CG   C   2.171  79.369   -4.622 1.00 . A A . 141 PHE CG   1 1 
       15 32207 1 1  52 PHE CZ   C   3.154  76.841   -5.485 1.00 . A A . 141 PHE CZ   1 1 
       15 32208 1 1  52 PHE H    H   0.953  82.507   -6.046 1.00 . A A . 141 PHE H    1 1 
       15 32209 1 1  52 PHE HA   H  -0.387  80.223   -4.624 1.00 . A A . 141 PHE HA   1 1 
       15 32210 1 1  52 PHE HB2  H   2.346  81.463   -4.415 1.00 . A A . 141 PHE HB2  1 1 
       15 32211 1 1  52 PHE HB3  H   1.672  80.649   -3.021 1.00 . A A . 141 PHE HB3  1 1 
       15 32212 1 1  52 PHE HD1  H   1.830  79.733   -6.732 1.00 . A A . 141 PHE HD1  1 1 
       15 32213 1 1  52 PHE HD2  H   2.680  78.693   -2.647 1.00 . A A . 141 PHE HD2  1 1 
       15 32214 1 1  52 PHE HE1  H   2.685  77.522   -7.475 1.00 . A A . 141 PHE HE1  1 1 
       15 32215 1 1  52 PHE HE2  H   3.526  76.470   -3.389 1.00 . A A . 141 PHE HE2  1 1 
       15 32216 1 1  52 PHE HZ   H   3.526  75.880   -5.810 1.00 . A A . 141 PHE HZ   1 1 
       15 32217 1 1  52 PHE N    N   0.340  81.715   -5.929 1.00 . A A . 141 PHE N    1 1 
       15 32218 1 1  52 PHE O    O  -1.605  82.236   -3.641 1.00 . A A . 141 PHE O    1 1 
       15 32219 1 1  53 GLY C    C   0.393  85.526   -2.788 1.00 . A A . 142 GLY C    1 1 
       15 32220 1 1  53 GLY CA   C  -0.116  84.166   -2.341 1.00 . A A . 142 GLY CA   1 1 
       15 32221 1 1  53 GLY H    H   1.428  82.993   -3.211 1.00 . A A . 142 GLY H    1 1 
       15 32222 1 1  53 GLY HA2  H  -1.195  84.164   -2.395 1.00 . A A . 142 GLY HA2  1 1 
       15 32223 1 1  53 GLY HA3  H   0.181  84.014   -1.300 1.00 . A A . 142 GLY HA3  1 1 
       15 32224 1 1  53 GLY N    N   0.413  83.067   -3.136 1.00 . A A . 142 GLY N    1 1 
       15 32225 1 1  53 GLY O    O  -0.301  86.528   -2.649 1.00 . A A . 142 GLY O    1 1 
       15 32226 1 1  54 SER C    C   3.132  86.560   -4.942 1.00 . A A . 143 SER C    1 1 
       15 32227 1 1  54 SER CA   C   2.214  86.828   -3.757 1.00 . A A . 143 SER CA   1 1 
       15 32228 1 1  54 SER CB   C   2.983  87.462   -2.597 1.00 . A A . 143 SER CB   1 1 
       15 32229 1 1  54 SER H    H   2.160  84.724   -3.424 1.00 . A A . 143 SER H    1 1 
       15 32230 1 1  54 SER HA   H   1.433  87.516   -4.073 1.00 . A A . 143 SER HA   1 1 
       15 32231 1 1  54 SER HB2  H   3.287  86.688   -1.900 1.00 . A A . 143 SER HB2  1 1 
       15 32232 1 1  54 SER HB3  H   3.868  87.971   -2.975 1.00 . A A . 143 SER HB3  1 1 
       15 32233 1 1  54 SER HG   H   1.281  87.982   -1.802 1.00 . A A . 143 SER HG   1 1 
       15 32234 1 1  54 SER N    N   1.609  85.576   -3.318 1.00 . A A . 143 SER N    1 1 
       15 32235 1 1  54 SER O    O   3.352  85.407   -5.323 1.00 . A A . 143 SER O    1 1 
       15 32236 1 1  54 SER OG   O   2.150  88.386   -1.920 1.00 . A A . 143 SER OG   1 1 
       15 32237 1 1  55 ASP C    C   5.865  86.894   -6.508 1.00 . A A . 144 ASP C    1 1 
       15 32238 1 1  55 ASP CA   C   4.457  87.487   -6.754 1.00 . A A . 144 ASP CA   1 1 
       15 32239 1 1  55 ASP CB   C   4.542  88.831   -7.531 1.00 . A A . 144 ASP CB   1 1 
       15 32240 1 1  55 ASP CG   C   5.451  89.834   -6.846 1.00 . A A . 144 ASP CG   1 1 
       15 32241 1 1  55 ASP H    H   3.505  88.550   -5.171 1.00 . A A . 144 ASP H    1 1 
       15 32242 1 1  55 ASP HA   H   3.927  86.794   -7.392 1.00 . A A . 144 ASP HA   1 1 
       15 32243 1 1  55 ASP HB2  H   4.915  88.649   -8.561 1.00 . A A . 144 ASP HB2  1 1 
       15 32244 1 1  55 ASP HB3  H   3.534  89.266   -7.635 1.00 . A A . 144 ASP HB3  1 1 
       15 32245 1 1  55 ASP N    N   3.658  87.617   -5.539 1.00 . A A . 144 ASP N    1 1 
       15 32246 1 1  55 ASP O    O   6.490  86.464   -7.469 1.00 . A A . 144 ASP O    1 1 
       15 32247 1 1  55 ASP OD1  O   6.379  90.353   -7.500 1.00 . A A . 144 ASP OD1  1 1 
       15 32248 1 1  55 ASP OD2  O   5.236  90.095   -5.643 1.00 . A A . 144 ASP OD2  1 1 
       15 32249 1 1  56 TYR C    C   7.745  84.821   -5.314 1.00 . A A . 145 TYR C    1 1 
       15 32250 1 1  56 TYR CA   C   7.743  86.319   -5.069 1.00 . A A . 145 TYR CA   1 1 
       15 32251 1 1  56 TYR CB   C   8.201  86.607   -3.636 1.00 . A A . 145 TYR CB   1 1 
       15 32252 1 1  56 TYR CD1  C   6.704  87.775   -1.945 1.00 . A A . 145 TYR CD1  1 1 
       15 32253 1 1  56 TYR CD2  C   7.835  89.127   -3.609 1.00 . A A . 145 TYR CD2  1 1 
       15 32254 1 1  56 TYR CE1  C   6.096  88.944   -1.410 1.00 . A A . 145 TYR CE1  1 1 
       15 32255 1 1  56 TYR CE2  C   7.228  90.294   -3.076 1.00 . A A . 145 TYR CE2  1 1 
       15 32256 1 1  56 TYR CG   C   7.574  87.856   -3.053 1.00 . A A . 145 TYR CG   1 1 
       15 32257 1 1  56 TYR CZ   C   6.360  90.188   -1.986 1.00 . A A . 145 TYR CZ   1 1 
       15 32258 1 1  56 TYR H    H   5.882  87.152   -4.440 1.00 . A A . 145 TYR H    1 1 
       15 32259 1 1  56 TYR HA   H   8.422  86.796   -5.766 1.00 . A A . 145 TYR HA   1 1 
       15 32260 1 1  56 TYR HB2  H   7.931  85.760   -3.006 1.00 . A A . 145 TYR HB2  1 1 
       15 32261 1 1  56 TYR HB3  H   9.286  86.711   -3.627 1.00 . A A . 145 TYR HB3  1 1 
       15 32262 1 1  56 TYR HD1  H   6.489  86.813   -1.498 1.00 . A A . 145 TYR HD1  1 1 
       15 32263 1 1  56 TYR HD2  H   8.498  89.218   -4.460 1.00 . A A . 145 TYR HD2  1 1 
       15 32264 1 1  56 TYR HE1  H   5.426  88.873   -0.566 1.00 . A A . 145 TYR HE1  1 1 
       15 32265 1 1  56 TYR HE2  H   7.428  91.257   -3.517 1.00 . A A . 145 TYR HE2  1 1 
       15 32266 1 1  56 TYR HH   H   5.944  92.093   -2.005 1.00 . A A . 145 TYR HH   1 1 
       15 32267 1 1  56 TYR N    N   6.386  86.840   -5.273 1.00 . A A . 145 TYR N    1 1 
       15 32268 1 1  56 TYR O    O   8.697  84.236   -5.827 1.00 . A A . 145 TYR O    1 1 
       15 32269 1 1  56 TYR OH   O   5.764  91.312   -1.477 1.00 . A A . 145 TYR OH   1 1 
       15 32270 1 1  57 GLU C    C   6.238  82.419   -6.532 1.00 . A A . 146 GLU C    1 1 
       15 32271 1 1  57 GLU CA   C   6.433  82.789   -5.063 1.00 . A A . 146 GLU CA   1 1 
       15 32272 1 1  57 GLU CB   C   5.188  82.449   -4.289 1.00 . A A . 146 GLU CB   1 1 
       15 32273 1 1  57 GLU CD   C   4.013  82.519   -2.121 1.00 . A A . 146 GLU CD   1 1 
       15 32274 1 1  57 GLU CG   C   5.321  82.738   -2.821 1.00 . A A . 146 GLU CG   1 1 
       15 32275 1 1  57 GLU H    H   5.891  84.765   -4.534 1.00 . A A . 146 GLU H    1 1 
       15 32276 1 1  57 GLU HA   H   7.273  82.256   -4.633 1.00 . A A . 146 GLU HA   1 1 
       15 32277 1 1  57 GLU HB2  H   4.390  83.064   -4.679 1.00 . A A . 146 GLU HB2  1 1 
       15 32278 1 1  57 GLU HB3  H   4.945  81.397   -4.432 1.00 . A A . 146 GLU HB3  1 1 
       15 32279 1 1  57 GLU HG2  H   6.090  82.112   -2.397 1.00 . A A . 146 GLU HG2  1 1 
       15 32280 1 1  57 GLU HG3  H   5.621  83.773   -2.684 1.00 . A A . 146 GLU HG3  1 1 
       15 32281 1 1  57 GLU N    N   6.636  84.218   -4.938 1.00 . A A . 146 GLU N    1 1 
       15 32282 1 1  57 GLU O    O   6.792  81.443   -7.037 1.00 . A A . 146 GLU O    1 1 
       15 32283 1 1  57 GLU OE1  O   3.076  83.282   -2.434 1.00 . A A . 146 GLU OE1  1 1 
       15 32284 1 1  57 GLU OE2  O   3.892  81.603   -1.290 1.00 . A A . 146 GLU OE2  1 1 
       15 32285 1 1  58 ASP C    C   6.511  83.236   -9.390 1.00 . A A . 147 ASP C    1 1 
       15 32286 1 1  58 ASP CA   C   5.177  83.081   -8.641 1.00 . A A . 147 ASP CA   1 1 
       15 32287 1 1  58 ASP CB   C   4.144  84.148   -9.054 1.00 . A A . 147 ASP CB   1 1 
       15 32288 1 1  58 ASP CG   C   3.747  84.089  -10.539 1.00 . A A . 147 ASP CG   1 1 
       15 32289 1 1  58 ASP H    H   5.003  84.008   -6.723 1.00 . A A . 147 ASP H    1 1 
       15 32290 1 1  58 ASP HA   H   4.773  82.087   -8.836 1.00 . A A . 147 ASP HA   1 1 
       15 32291 1 1  58 ASP HB2  H   3.248  84.019   -8.446 1.00 . A A . 147 ASP HB2  1 1 
       15 32292 1 1  58 ASP HB3  H   4.557  85.126   -8.839 1.00 . A A . 147 ASP HB3  1 1 
       15 32293 1 1  58 ASP N    N   5.443  83.236   -7.210 1.00 . A A . 147 ASP N    1 1 
       15 32294 1 1  58 ASP O    O   6.814  82.477  -10.303 1.00 . A A . 147 ASP O    1 1 
       15 32295 1 1  58 ASP OD1  O   4.324  83.323  -11.329 1.00 . A A . 147 ASP OD1  1 1 
       15 32296 1 1  58 ASP OD2  O   2.829  84.857  -10.918 1.00 . A A . 147 ASP OD2  1 1 
       15 32297 1 1  59 ARG C    C   9.497  83.177   -9.618 1.00 . A A . 148 ARG C    1 1 
       15 32298 1 1  59 ARG CA   C   8.628  84.433   -9.618 1.00 . A A . 148 ARG CA   1 1 
       15 32299 1 1  59 ARG CB   C   9.361  85.597   -8.933 1.00 . A A . 148 ARG CB   1 1 
       15 32300 1 1  59 ARG CD   C  11.886  85.491   -8.959 1.00 . A A . 148 ARG CD   1 1 
       15 32301 1 1  59 ARG CG   C  10.634  86.033   -9.649 1.00 . A A . 148 ARG CG   1 1 
       15 32302 1 1  59 ARG CZ   C  13.930  86.684   -9.745 1.00 . A A . 148 ARG CZ   1 1 
       15 32303 1 1  59 ARG H    H   7.048  84.806   -8.207 1.00 . A A . 148 ARG H    1 1 
       15 32304 1 1  59 ARG HA   H   8.446  84.705  -10.655 1.00 . A A . 148 ARG HA   1 1 
       15 32305 1 1  59 ARG HB2  H   8.684  86.449   -8.888 1.00 . A A . 148 ARG HB2  1 1 
       15 32306 1 1  59 ARG HB3  H   9.614  85.309   -7.914 1.00 . A A . 148 ARG HB3  1 1 
       15 32307 1 1  59 ARG HD2  H  12.024  86.001   -8.005 1.00 . A A . 148 ARG HD2  1 1 
       15 32308 1 1  59 ARG HD3  H  11.753  84.427   -8.764 1.00 . A A . 148 ARG HD3  1 1 
       15 32309 1 1  59 ARG HE   H  13.261  84.952  -10.509 1.00 . A A . 148 ARG HE   1 1 
       15 32310 1 1  59 ARG HG2  H  10.606  85.671  -10.676 1.00 . A A . 148 ARG HG2  1 1 
       15 32311 1 1  59 ARG HG3  H  10.681  87.123   -9.664 1.00 . A A . 148 ARG HG3  1 1 
       15 32312 1 1  59 ARG HH11 H  13.040  87.669   -8.238 1.00 . A A . 148 ARG HH11 1 1 
       15 32313 1 1  59 ARG HH12 H  14.485  88.410   -8.870 1.00 . A A . 148 ARG HH12 1 1 
       15 32314 1 1  59 ARG HH21 H  15.016  85.929  -11.251 1.00 . A A . 148 ARG HH21 1 1 
       15 32315 1 1  59 ARG HH22 H  15.602  87.434  -10.560 1.00 . A A . 148 ARG HH22 1 1 
       15 32316 1 1  59 ARG N    N   7.326  84.200   -8.978 1.00 . A A . 148 ARG N    1 1 
       15 32317 1 1  59 ARG NE   N  13.076  85.671   -9.805 1.00 . A A . 148 ARG NE   1 1 
       15 32318 1 1  59 ARG NH1  N  13.808  87.668   -8.885 1.00 . A A . 148 ARG NH1  1 1 
       15 32319 1 1  59 ARG NH2  N  14.929  86.694  -10.576 1.00 . A A . 148 ARG NH2  1 1 
       15 32320 1 1  59 ARG O    O  10.153  82.891  -10.611 1.00 . A A . 148 ARG O    1 1 
       15 32321 1 1  60 TYR C    C   9.817  80.218   -9.541 1.00 . A A . 149 TYR C    1 1 
       15 32322 1 1  60 TYR CA   C  10.280  81.182   -8.453 1.00 . A A . 149 TYR CA   1 1 
       15 32323 1 1  60 TYR CB   C  10.052  80.513   -7.097 1.00 . A A . 149 TYR CB   1 1 
       15 32324 1 1  60 TYR CD1  C  11.019  78.170   -7.395 1.00 . A A . 149 TYR CD1  1 1 
       15 32325 1 1  60 TYR CD2  C  11.994  79.629   -5.726 1.00 . A A . 149 TYR CD2  1 1 
       15 32326 1 1  60 TYR CE1  C  11.937  77.142   -7.042 1.00 . A A . 149 TYR CE1  1 1 
       15 32327 1 1  60 TYR CE2  C  12.919  78.601   -5.372 1.00 . A A . 149 TYR CE2  1 1 
       15 32328 1 1  60 TYR CG   C  11.041  79.423   -6.739 1.00 . A A . 149 TYR CG   1 1 
       15 32329 1 1  60 TYR CZ   C  12.875  77.369   -6.036 1.00 . A A . 149 TYR CZ   1 1 
       15 32330 1 1  60 TYR H    H   8.939  82.698   -7.725 1.00 . A A . 149 TYR H    1 1 
       15 32331 1 1  60 TYR HA   H  11.339  81.406   -8.585 1.00 . A A . 149 TYR HA   1 1 
       15 32332 1 1  60 TYR HB2  H  10.078  81.277   -6.318 1.00 . A A . 149 TYR HB2  1 1 
       15 32333 1 1  60 TYR HB3  H   9.068  80.070   -7.115 1.00 . A A . 149 TYR HB3  1 1 
       15 32334 1 1  60 TYR HD1  H  10.292  77.983   -8.171 1.00 . A A . 149 TYR HD1  1 1 
       15 32335 1 1  60 TYR HD2  H  12.016  80.577   -5.203 1.00 . A A . 149 TYR HD2  1 1 
       15 32336 1 1  60 TYR HE1  H  11.902  76.185   -7.545 1.00 . A A . 149 TYR HE1  1 1 
       15 32337 1 1  60 TYR HE2  H  13.646  78.767   -4.591 1.00 . A A . 149 TYR HE2  1 1 
       15 32338 1 1  60 TYR HH   H  13.622  75.569   -6.204 1.00 . A A . 149 TYR HH   1 1 
       15 32339 1 1  60 TYR N    N   9.497  82.424   -8.527 1.00 . A A . 149 TYR N    1 1 
       15 32340 1 1  60 TYR O    O  10.620  79.597  -10.247 1.00 . A A . 149 TYR O    1 1 
       15 32341 1 1  60 TYR OH   O  13.754  76.373   -5.693 1.00 . A A . 149 TYR OH   1 1 
       15 32342 1 1  61 TYR C    C   8.277  79.645  -12.094 1.00 . A A . 150 TYR C    1 1 
       15 32343 1 1  61 TYR CA   C   7.916  79.195  -10.656 1.00 . A A . 150 TYR CA   1 1 
       15 32344 1 1  61 TYR CB   C   6.398  79.055  -10.414 1.00 . A A . 150 TYR CB   1 1 
       15 32345 1 1  61 TYR CD1  C   4.734  79.809  -12.138 1.00 . A A . 150 TYR CD1  1 1 
       15 32346 1 1  61 TYR CD2  C   5.595  77.569  -12.319 1.00 . A A . 150 TYR CD2  1 1 
       15 32347 1 1  61 TYR CE1  C   4.004  79.641  -13.311 1.00 . A A . 150 TYR CE1  1 1 
       15 32348 1 1  61 TYR CE2  C   4.784  77.347  -13.464 1.00 . A A . 150 TYR CE2  1 1 
       15 32349 1 1  61 TYR CG   C   5.567  78.802  -11.647 1.00 . A A . 150 TYR CG   1 1 
       15 32350 1 1  61 TYR CZ   C   4.012  78.397  -13.969 1.00 . A A . 150 TYR CZ   1 1 
       15 32351 1 1  61 TYR H    H   7.889  80.647   -9.082 1.00 . A A . 150 TYR H    1 1 
       15 32352 1 1  61 TYR HA   H   8.343  78.222  -10.491 1.00 . A A . 150 TYR HA   1 1 
       15 32353 1 1  61 TYR HB2  H   6.237  78.242   -9.703 1.00 . A A . 150 TYR HB2  1 1 
       15 32354 1 1  61 TYR HB3  H   6.031  79.964   -9.966 1.00 . A A . 150 TYR HB3  1 1 
       15 32355 1 1  61 TYR HD1  H   4.655  80.731  -11.599 1.00 . A A . 150 TYR HD1  1 1 
       15 32356 1 1  61 TYR HD2  H   6.233  76.787  -11.964 1.00 . A A . 150 TYR HD2  1 1 
       15 32357 1 1  61 TYR HE1  H   3.452  80.476  -13.684 1.00 . A A . 150 TYR HE1  1 1 
       15 32358 1 1  61 TYR HE2  H   4.765  76.375  -13.943 1.00 . A A . 150 TYR HE2  1 1 
       15 32359 1 1  61 TYR HH   H   2.688  78.897  -15.340 1.00 . A A . 150 TYR HH   1 1 
       15 32360 1 1  61 TYR N    N   8.505  80.101   -9.677 1.00 . A A . 150 TYR N    1 1 
       15 32361 1 1  61 TYR O    O   8.398  78.808  -12.994 1.00 . A A . 150 TYR O    1 1 
       15 32362 1 1  61 TYR OH   O   3.270  78.170  -15.104 1.00 . A A . 150 TYR OH   1 1 
       15 32363 1 1  62 ARG C    C  10.207  81.022  -14.095 1.00 . A A . 151 ARG C    1 1 
       15 32364 1 1  62 ARG CA   C   8.816  81.464  -13.656 1.00 . A A . 151 ARG CA   1 1 
       15 32365 1 1  62 ARG CB   C   8.758  83.000  -13.731 1.00 . A A . 151 ARG CB   1 1 
       15 32366 1 1  62 ARG CD   C   6.510  84.096  -14.286 1.00 . A A . 151 ARG CD   1 1 
       15 32367 1 1  62 ARG CG   C   7.456  83.607  -13.247 1.00 . A A . 151 ARG CG   1 1 
       15 32368 1 1  62 ARG CZ   C   5.038  86.021  -13.676 1.00 . A A . 151 ARG CZ   1 1 
       15 32369 1 1  62 ARG H    H   8.398  81.605  -11.537 1.00 . A A . 151 ARG H    1 1 
       15 32370 1 1  62 ARG HA   H   8.090  81.068  -14.354 1.00 . A A . 151 ARG HA   1 1 
       15 32371 1 1  62 ARG HB2  H   9.566  83.403  -13.118 1.00 . A A . 151 ARG HB2  1 1 
       15 32372 1 1  62 ARG HB3  H   8.930  83.309  -14.762 1.00 . A A . 151 ARG HB3  1 1 
       15 32373 1 1  62 ARG HD2  H   7.009  84.797  -14.924 1.00 . A A . 151 ARG HD2  1 1 
       15 32374 1 1  62 ARG HD3  H   6.136  83.262  -14.876 1.00 . A A . 151 ARG HD3  1 1 
       15 32375 1 1  62 ARG HE   H   4.865  84.156  -12.924 1.00 . A A . 151 ARG HE   1 1 
       15 32376 1 1  62 ARG HG2  H   6.936  82.874  -12.701 1.00 . A A . 151 ARG HG2  1 1 
       15 32377 1 1  62 ARG HG3  H   7.687  84.434  -12.584 1.00 . A A . 151 ARG HG3  1 1 
       15 32378 1 1  62 ARG HH11 H   6.410  86.544  -15.044 1.00 . A A . 151 ARG HH11 1 1 
       15 32379 1 1  62 ARG HH12 H   5.349  87.821  -14.516 1.00 . A A . 151 ARG HH12 1 1 
       15 32380 1 1  62 ARG HH21 H   3.581  85.825  -12.297 1.00 . A A . 151 ARG HH21 1 1 
       15 32381 1 1  62 ARG HH22 H   3.769  87.419  -13.003 1.00 . A A . 151 ARG HH22 1 1 
       15 32382 1 1  62 ARG N    N   8.482  80.947  -12.309 1.00 . A A . 151 ARG N    1 1 
       15 32383 1 1  62 ARG NE   N   5.395  84.747  -13.575 1.00 . A A . 151 ARG NE   1 1 
       15 32384 1 1  62 ARG NH1  N   5.645  86.863  -14.478 1.00 . A A . 151 ARG NH1  1 1 
       15 32385 1 1  62 ARG NH2  N   4.055  86.462  -12.945 1.00 . A A . 151 ARG NH2  1 1 
       15 32386 1 1  62 ARG O    O  10.449  80.792  -15.274 1.00 . A A . 151 ARG O    1 1 
       15 32387 1 1  63 GLU C    C  12.581  79.114  -13.970 1.00 . A A . 152 GLU C    1 1 
       15 32388 1 1  63 GLU CA   C  12.513  80.554  -13.478 1.00 . A A . 152 GLU CA   1 1 
       15 32389 1 1  63 GLU CB   C  13.396  80.703  -12.234 1.00 . A A . 152 GLU CB   1 1 
       15 32390 1 1  63 GLU CD   C  14.199  83.129  -12.438 1.00 . A A . 152 GLU CD   1 1 
       15 32391 1 1  63 GLU CG   C  13.401  82.109  -11.627 1.00 . A A . 152 GLU CG   1 1 
       15 32392 1 1  63 GLU H    H  10.889  81.090  -12.183 1.00 . A A . 152 GLU H    1 1 
       15 32393 1 1  63 GLU HA   H  12.883  81.216  -14.262 1.00 . A A . 152 GLU HA   1 1 
       15 32394 1 1  63 GLU HB2  H  13.033  80.009  -11.476 1.00 . A A . 152 GLU HB2  1 1 
       15 32395 1 1  63 GLU HB3  H  14.418  80.419  -12.487 1.00 . A A . 152 GLU HB3  1 1 
       15 32396 1 1  63 GLU HG2  H  12.380  82.461  -11.539 1.00 . A A . 152 GLU HG2  1 1 
       15 32397 1 1  63 GLU HG3  H  13.818  82.048  -10.626 1.00 . A A . 152 GLU HG3  1 1 
       15 32398 1 1  63 GLU N    N  11.128  80.913  -13.153 1.00 . A A . 152 GLU N    1 1 
       15 32399 1 1  63 GLU O    O  13.357  78.764  -14.860 1.00 . A A . 152 GLU O    1 1 
       15 32400 1 1  63 GLU OE1  O  14.245  84.305  -12.002 1.00 . A A . 152 GLU OE1  1 1 
       15 32401 1 1  63 GLU OE2  O  14.767  82.784  -13.494 1.00 . A A . 152 GLU OE2  1 1 
       15 32402 1 1  64 ASN C    C  10.782  76.548  -14.901 1.00 . A A . 153 ASN C    1 1 
       15 32403 1 1  64 ASN CA   C  11.698  76.859  -13.720 1.00 . A A . 153 ASN CA   1 1 
       15 32404 1 1  64 ASN CB   C  11.404  75.997  -12.503 1.00 . A A . 153 ASN CB   1 1 
       15 32405 1 1  64 ASN CG   C  12.545  75.986  -11.534 1.00 . A A . 153 ASN CG   1 1 
       15 32406 1 1  64 ASN H    H  11.111  78.626  -12.673 1.00 . A A . 153 ASN H    1 1 
       15 32407 1 1  64 ASN HA   H  12.698  76.574  -14.031 1.00 . A A . 153 ASN HA   1 1 
       15 32408 1 1  64 ASN HB2  H  10.521  76.353  -12.015 1.00 . A A . 153 ASN HB2  1 1 
       15 32409 1 1  64 ASN HB3  H  11.228  74.973  -12.829 1.00 . A A . 153 ASN HB3  1 1 
       15 32410 1 1  64 ASN HD21 H  13.148  76.704   -9.770 1.00 . A A . 153 ASN HD21 1 1 
       15 32411 1 1  64 ASN HD22 H  11.554  77.200  -10.274 1.00 . A A . 153 ASN HD22 1 1 
       15 32412 1 1  64 ASN N    N  11.741  78.278  -13.386 1.00 . A A . 153 ASN N    1 1 
       15 32413 1 1  64 ASN ND2  N  12.403  76.686  -10.443 1.00 . A A . 153 ASN ND2  1 1 
       15 32414 1 1  64 ASN O    O  10.641  75.397  -15.272 1.00 . A A . 153 ASN O    1 1 
       15 32415 1 1  64 ASN OD1  O  13.564  75.357  -11.783 1.00 . A A . 153 ASN OD1  1 1 
       15 32416 1 1  65 MET C    C  10.040  76.537  -17.775 1.00 . A A . 154 MET C    1 1 
       15 32417 1 1  65 MET CA   C   9.295  77.313  -16.678 1.00 . A A . 154 MET CA   1 1 
       15 32418 1 1  65 MET CB   C   8.789  78.627  -17.290 1.00 . A A . 154 MET CB   1 1 
       15 32419 1 1  65 MET CE   C   6.053  80.345  -18.406 1.00 . A A . 154 MET CE   1 1 
       15 32420 1 1  65 MET CG   C   7.781  79.364  -16.441 1.00 . A A . 154 MET CG   1 1 
       15 32421 1 1  65 MET H    H  10.249  78.501  -15.149 1.00 . A A . 154 MET H    1 1 
       15 32422 1 1  65 MET HA   H   8.435  76.717  -16.373 1.00 . A A . 154 MET HA   1 1 
       15 32423 1 1  65 MET HB2  H   9.639  79.284  -17.469 1.00 . A A . 154 MET HB2  1 1 
       15 32424 1 1  65 MET HB3  H   8.326  78.401  -18.250 1.00 . A A . 154 MET HB3  1 1 
       15 32425 1 1  65 MET HE1  H   5.264  79.781  -17.905 1.00 . A A . 154 MET HE1  1 1 
       15 32426 1 1  65 MET HE2  H   5.614  81.200  -18.921 1.00 . A A . 154 MET HE2  1 1 
       15 32427 1 1  65 MET HE3  H   6.553  79.704  -19.130 1.00 . A A . 154 MET HE3  1 1 
       15 32428 1 1  65 MET HG2  H   6.917  78.744  -16.293 1.00 . A A . 154 MET HG2  1 1 
       15 32429 1 1  65 MET HG3  H   8.226  79.563  -15.477 1.00 . A A . 154 MET HG3  1 1 
       15 32430 1 1  65 MET N    N  10.145  77.553  -15.494 1.00 . A A . 154 MET N    1 1 
       15 32431 1 1  65 MET O    O   9.425  75.801  -18.531 1.00 . A A . 154 MET O    1 1 
       15 32432 1 1  65 MET SD   S   7.244  80.927  -17.182 1.00 . A A . 154 MET SD   1 1 
       15 32433 1 1  66 HIS C    C  12.434  74.511  -18.489 1.00 . A A . 155 HIS C    1 1 
       15 32434 1 1  66 HIS CA   C  12.141  75.963  -18.879 1.00 . A A . 155 HIS CA   1 1 
       15 32435 1 1  66 HIS CB   C  13.460  76.694  -19.182 1.00 . A A . 155 HIS CB   1 1 
       15 32436 1 1  66 HIS CD2  C  14.825  77.350  -17.059 1.00 . A A . 155 HIS CD2  1 1 
       15 32437 1 1  66 HIS CE1  C  16.209  75.682  -16.997 1.00 . A A . 155 HIS CE1  1 1 
       15 32438 1 1  66 HIS CG   C  14.499  76.555  -18.110 1.00 . A A . 155 HIS CG   1 1 
       15 32439 1 1  66 HIS H    H  11.842  77.296  -17.216 1.00 . A A . 155 HIS H    1 1 
       15 32440 1 1  66 HIS HA   H  11.554  75.944  -19.798 1.00 . A A . 155 HIS HA   1 1 
       15 32441 1 1  66 HIS HB2  H  13.870  76.291  -20.109 1.00 . A A . 155 HIS HB2  1 1 
       15 32442 1 1  66 HIS HB3  H  13.247  77.753  -19.335 1.00 . A A . 155 HIS HB3  1 1 
       15 32443 1 1  66 HIS HD1  H  15.438  74.704  -18.684 1.00 . A A . 155 HIS HD1  1 1 
       15 32444 1 1  66 HIS HD2  H  14.343  78.281  -16.800 1.00 . A A . 155 HIS HD2  1 1 
       15 32445 1 1  66 HIS HE1  H  17.025  75.031  -16.699 1.00 . A A . 155 HIS HE1  1 1 
       15 32446 1 1  66 HIS HE2  H  16.307  77.175  -15.559 1.00 . A A . 155 HIS HE2  1 1 
       15 32447 1 1  66 HIS N    N  11.360  76.686  -17.862 1.00 . A A . 155 HIS N    1 1 
       15 32448 1 1  66 HIS ND1  N  15.405  75.490  -18.039 1.00 . A A . 155 HIS ND1  1 1 
       15 32449 1 1  66 HIS NE2  N  15.867  76.788  -16.392 1.00 . A A . 155 HIS NE2  1 1 
       15 32450 1 1  66 HIS O    O  13.067  73.780  -19.249 1.00 . A A . 155 HIS O    1 1 
       15 32451 1 1  67 ARG C    C  10.955  71.852  -17.100 1.00 . A A . 156 ARG C    1 1 
       15 32452 1 1  67 ARG CA   C  12.182  72.728  -16.828 1.00 . A A . 156 ARG CA   1 1 
       15 32453 1 1  67 ARG CB   C  12.489  72.719  -15.315 1.00 . A A . 156 ARG CB   1 1 
       15 32454 1 1  67 ARG CD   C  14.436  72.292  -13.475 1.00 . A A . 156 ARG CD   1 1 
       15 32455 1 1  67 ARG CG   C  13.967  72.278  -14.988 1.00 . A A . 156 ARG CG   1 1 
       15 32456 1 1  67 ARG CZ   C  16.329  71.259  -12.218 1.00 . A A . 156 ARG CZ   1 1 
       15 32457 1 1  67 ARG H    H  11.498  74.752  -16.702 1.00 . A A . 156 ARG H    1 1 
       15 32458 1 1  67 ARG HA   H  13.014  72.287  -17.350 1.00 . A A . 156 ARG HA   1 1 
       15 32459 1 1  67 ARG HB2  H  12.333  73.714  -14.913 1.00 . A A . 156 ARG HB2  1 1 
       15 32460 1 1  67 ARG HB3  H  11.765  72.042  -14.855 1.00 . A A . 156 ARG HB3  1 1 
       15 32461 1 1  67 ARG HD2  H  14.546  73.322  -13.136 1.00 . A A . 156 ARG HD2  1 1 
       15 32462 1 1  67 ARG HD3  H  13.725  71.777  -12.822 1.00 . A A . 156 ARG HD3  1 1 
       15 32463 1 1  67 ARG HE   H  16.180  71.324  -14.214 1.00 . A A . 156 ARG HE   1 1 
       15 32464 1 1  67 ARG HG2  H  14.116  71.268  -15.368 1.00 . A A . 156 ARG HG2  1 1 
       15 32465 1 1  67 ARG HG3  H  14.628  72.946  -15.545 1.00 . A A . 156 ARG HG3  1 1 
       15 32466 1 1  67 ARG HH11 H  14.966  72.051  -10.953 1.00 . A A . 156 ARG HH11 1 1 
       15 32467 1 1  67 ARG HH12 H  16.335  71.269  -10.213 1.00 . A A . 156 ARG HH12 1 1 
       15 32468 1 1  67 ARG HH21 H  17.863  70.343  -13.143 1.00 . A A . 156 ARG HH21 1 1 
       15 32469 1 1  67 ARG HH22 H  17.898  70.309  -11.403 1.00 . A A . 156 ARG HH22 1 1 
       15 32470 1 1  67 ARG N    N  11.994  74.101  -17.306 1.00 . A A . 156 ARG N    1 1 
       15 32471 1 1  67 ARG NE   N  15.727  71.588  -13.358 1.00 . A A . 156 ARG NE   1 1 
       15 32472 1 1  67 ARG NH1  N  15.843  71.551  -11.044 1.00 . A A . 156 ARG NH1  1 1 
       15 32473 1 1  67 ARG NH2  N  17.446  70.595  -12.266 1.00 . A A . 156 ARG NH2  1 1 
       15 32474 1 1  67 ARG O    O  11.091  70.657  -17.355 1.00 . A A . 156 ARG O    1 1 
       15 32475 1 1  68 TYR C    C   8.043  71.515  -18.610 1.00 . A A . 157 TYR C    1 1 
       15 32476 1 1  68 TYR CA   C   8.536  71.650  -17.179 1.00 . A A . 157 TYR CA   1 1 
       15 32477 1 1  68 TYR CB   C   7.386  72.274  -16.349 1.00 . A A . 157 TYR CB   1 1 
       15 32478 1 1  68 TYR CD1  C   8.416  72.248  -13.990 1.00 . A A . 157 TYR CD1  1 1 
       15 32479 1 1  68 TYR CD2  C   7.472  74.324  -14.830 1.00 . A A . 157 TYR CD2  1 1 
       15 32480 1 1  68 TYR CE1  C   8.748  72.883  -12.805 1.00 . A A . 157 TYR CE1  1 1 
       15 32481 1 1  68 TYR CE2  C   7.808  74.958  -13.605 1.00 . A A . 157 TYR CE2  1 1 
       15 32482 1 1  68 TYR CG   C   7.772  72.953  -15.040 1.00 . A A . 157 TYR CG   1 1 
       15 32483 1 1  68 TYR CZ   C   8.429  74.222  -12.600 1.00 . A A . 157 TYR CZ   1 1 
       15 32484 1 1  68 TYR H    H   9.694  73.418  -16.869 1.00 . A A . 157 TYR H    1 1 
       15 32485 1 1  68 TYR HA   H   8.739  70.642  -16.838 1.00 . A A . 157 TYR HA   1 1 
       15 32486 1 1  68 TYR HB2  H   6.895  73.019  -16.972 1.00 . A A . 157 TYR HB2  1 1 
       15 32487 1 1  68 TYR HB3  H   6.655  71.495  -16.131 1.00 . A A . 157 TYR HB3  1 1 
       15 32488 1 1  68 TYR HD1  H   8.656  71.206  -14.069 1.00 . A A . 157 TYR HD1  1 1 
       15 32489 1 1  68 TYR HD2  H   6.973  74.896  -15.604 1.00 . A A . 157 TYR HD2  1 1 
       15 32490 1 1  68 TYR HE1  H   9.245  72.329  -12.049 1.00 . A A . 157 TYR HE1  1 1 
       15 32491 1 1  68 TYR HE2  H   7.586  76.002  -13.451 1.00 . A A . 157 TYR HE2  1 1 
       15 32492 1 1  68 TYR HH   H   8.410  75.703  -11.324 1.00 . A A . 157 TYR HH   1 1 
       15 32493 1 1  68 TYR N    N   9.768  72.431  -17.035 1.00 . A A . 157 TYR N    1 1 
       15 32494 1 1  68 TYR O    O   8.266  72.394  -19.443 1.00 . A A . 157 TYR O    1 1 
       15 32495 1 1  68 TYR OH   O   8.729  74.802  -11.397 1.00 . A A . 157 TYR OH   1 1 
       15 32496 1 1  69 PRO C    C   5.571  71.203  -20.393 1.00 . A A . 158 PRO C    1 1 
       15 32497 1 1  69 PRO CA   C   6.788  70.291  -20.262 1.00 . A A . 158 PRO CA   1 1 
       15 32498 1 1  69 PRO CB   C   6.403  68.814  -20.353 1.00 . A A . 158 PRO CB   1 1 
       15 32499 1 1  69 PRO CD   C   6.987  69.235  -18.072 1.00 . A A . 158 PRO CD   1 1 
       15 32500 1 1  69 PRO CG   C   6.061  68.440  -18.954 1.00 . A A . 158 PRO CG   1 1 
       15 32501 1 1  69 PRO HA   H   7.539  70.539  -21.013 1.00 . A A . 158 PRO HA   1 1 
       15 32502 1 1  69 PRO HB2  H   5.545  68.675  -21.012 1.00 . A A . 158 PRO HB2  1 1 
       15 32503 1 1  69 PRO HB3  H   7.253  68.227  -20.699 1.00 . A A . 158 PRO HB3  1 1 
       15 32504 1 1  69 PRO HD2  H   6.465  69.554  -17.154 1.00 . A A . 158 PRO HD2  1 1 
       15 32505 1 1  69 PRO HD3  H   7.879  68.653  -17.831 1.00 . A A . 158 PRO HD3  1 1 
       15 32506 1 1  69 PRO HG2  H   5.027  68.708  -18.743 1.00 . A A . 158 PRO HG2  1 1 
       15 32507 1 1  69 PRO HG3  H   6.213  67.372  -18.799 1.00 . A A . 158 PRO HG3  1 1 
       15 32508 1 1  69 PRO N    N   7.342  70.403  -18.910 1.00 . A A . 158 PRO N    1 1 
       15 32509 1 1  69 PRO O    O   4.916  71.506  -19.403 1.00 . A A . 158 PRO O    1 1 
       15 32510 1 1  70 ASN C    C   2.982  71.867  -22.554 1.00 . A A . 159 ASN C    1 1 
       15 32511 1 1  70 ASN CA   C   4.140  72.552  -21.833 1.00 . A A . 159 ASN CA   1 1 
       15 32512 1 1  70 ASN CB   C   4.580  73.769  -22.663 1.00 . A A . 159 ASN CB   1 1 
       15 32513 1 1  70 ASN CG   C   4.922  73.397  -24.125 1.00 . A A . 159 ASN CG   1 1 
       15 32514 1 1  70 ASN H    H   5.834  71.382  -22.404 1.00 . A A . 159 ASN H    1 1 
       15 32515 1 1  70 ASN HA   H   3.776  72.908  -20.869 1.00 . A A . 159 ASN HA   1 1 
       15 32516 1 1  70 ASN HB2  H   3.765  74.488  -22.625 1.00 . A A . 159 ASN HB2  1 1 
       15 32517 1 1  70 ASN HB3  H   5.458  74.213  -22.199 1.00 . A A . 159 ASN HB3  1 1 
       15 32518 1 1  70 ASN HD21 H   4.947  74.043  -26.024 1.00 . A A . 159 ASN HD21 1 1 
       15 32519 1 1  70 ASN HD22 H   4.385  75.224  -24.888 1.00 . A A . 159 ASN HD22 1 1 
       15 32520 1 1  70 ASN N    N   5.272  71.649  -21.603 1.00 . A A . 159 ASN N    1 1 
       15 32521 1 1  70 ASN ND2  N   4.729  74.301  -25.076 1.00 . A A . 159 ASN ND2  1 1 
       15 32522 1 1  70 ASN O    O   2.064  72.538  -23.024 1.00 . A A . 159 ASN O    1 1 
       15 32523 1 1  70 ASN OD1  O   5.371  72.290  -24.372 1.00 . A A . 159 ASN OD1  1 1 
       15 32524 1 1  71 GLN C    C   1.696  68.502  -22.613 1.00 . A A . 160 GLN C    1 1 
       15 32525 1 1  71 GLN CA   C   2.010  69.790  -23.381 1.00 . A A . 160 GLN CA   1 1 
       15 32526 1 1  71 GLN CB   C   2.517  69.485  -24.794 1.00 . A A . 160 GLN CB   1 1 
       15 32527 1 1  71 GLN CD   C   3.014  70.394  -27.113 1.00 . A A . 160 GLN CD   1 1 
       15 32528 1 1  71 GLN CG   C   2.467  70.688  -25.738 1.00 . A A . 160 GLN CG   1 1 
       15 32529 1 1  71 GLN H    H   3.790  70.025  -22.247 1.00 . A A . 160 GLN H    1 1 
       15 32530 1 1  71 GLN HA   H   1.096  70.381  -23.456 1.00 . A A . 160 GLN HA   1 1 
       15 32531 1 1  71 GLN HB2  H   3.543  69.122  -24.728 1.00 . A A . 160 GLN HB2  1 1 
       15 32532 1 1  71 GLN HB3  H   1.908  68.708  -25.212 1.00 . A A . 160 GLN HB3  1 1 
       15 32533 1 1  71 GLN HE21 H   2.483  70.264  -29.034 1.00 . A A . 160 GLN HE21 1 1 
       15 32534 1 1  71 GLN HE22 H   1.180  70.572  -27.922 1.00 . A A . 160 GLN HE22 1 1 
       15 32535 1 1  71 GLN HG2  H   1.433  71.020  -25.831 1.00 . A A . 160 GLN HG2  1 1 
       15 32536 1 1  71 GLN HG3  H   3.053  71.492  -25.315 1.00 . A A . 160 GLN HG3  1 1 
       15 32537 1 1  71 GLN N    N   3.029  70.545  -22.661 1.00 . A A . 160 GLN N    1 1 
       15 32538 1 1  71 GLN NE2  N   2.162  70.415  -28.097 1.00 . A A . 160 GLN NE2  1 1 
       15 32539 1 1  71 GLN O    O   2.520  68.029  -21.831 1.00 . A A . 160 GLN O    1 1 
       15 32540 1 1  71 GLN OE1  O   4.196  70.164  -27.286 1.00 . A A . 160 GLN OE1  1 1 
       15 32541 1 1  72 VAL C    C  -0.402  65.665  -23.118 1.00 . A A . 161 VAL C    1 1 
       15 32542 1 1  72 VAL CA   C  -0.010  66.791  -22.108 1.00 . A A . 161 VAL CA   1 1 
       15 32543 1 1  72 VAL CB   C  -1.244  67.348  -21.075 1.00 . A A . 161 VAL CB   1 1 
       15 32544 1 1  72 VAL CG1  C  -0.769  68.517  -19.973 1.00 . A A . 161 VAL CG1  1 1 
       15 32545 1 1  72 VAL CG2  C  -2.371  67.936  -21.938 1.00 . A A . 161 VAL CG2  1 1 
       15 32546 1 1  72 VAL H    H  -0.111  68.393  -23.499 1.00 . A A . 161 VAL H    1 1 
       15 32547 1 1  72 VAL HA   H   0.782  66.358  -21.602 1.00 . A A . 161 VAL HA   1 1 
       15 32548 1 1  72 VAL HB   H  -1.706  66.571  -20.481 1.00 . A A . 161 VAL HB   1 1 
       15 32549 1 1  72 VAL HG11 H  -0.056  68.137  -19.195 1.00 . A A . 161 VAL HG11 1 1 
       15 32550 1 1  72 VAL HG12 H  -0.347  69.398  -20.478 1.00 . A A . 161 VAL HG12 1 1 
       15 32551 1 1  72 VAL HG13 H  -1.656  68.849  -19.431 1.00 . A A . 161 VAL HG13 1 1 
       15 32552 1 1  72 VAL HG21 H  -2.308  67.557  -22.956 1.00 . A A . 161 VAL HG21 1 1 
       15 32553 1 1  72 VAL HG22 H  -3.327  67.635  -21.529 1.00 . A A . 161 VAL HG22 1 1 
       15 32554 1 1  72 VAL HG23 H  -2.296  69.023  -21.962 1.00 . A A . 161 VAL HG23 1 1 
       15 32555 1 1  72 VAL N    N   0.499  67.967  -22.830 1.00 . A A . 161 VAL N    1 1 
       15 32556 1 1  72 VAL O    O  -0.857  65.989  -24.219 1.00 . A A . 161 VAL O    1 1 
       15 32557 1 1  73 TYR C    C  -1.749  62.507  -23.106 1.00 . A A . 162 TYR C    1 1 
       15 32558 1 1  73 TYR CA   C  -0.549  63.275  -23.672 1.00 . A A . 162 TYR CA   1 1 
       15 32559 1 1  73 TYR CB   C   0.624  62.286  -23.684 1.00 . A A . 162 TYR CB   1 1 
       15 32560 1 1  73 TYR CD1  C   2.068  62.742  -25.721 1.00 . A A . 162 TYR CD1  1 1 
       15 32561 1 1  73 TYR CD2  C   3.021  63.164  -23.524 1.00 . A A . 162 TYR CD2  1 1 
       15 32562 1 1  73 TYR CE1  C   3.291  63.133  -26.321 1.00 . A A . 162 TYR CE1  1 1 
       15 32563 1 1  73 TYR CE2  C   4.233  63.584  -24.131 1.00 . A A . 162 TYR CE2  1 1 
       15 32564 1 1  73 TYR CG   C   1.918  62.747  -24.320 1.00 . A A . 162 TYR CG   1 1 
       15 32565 1 1  73 TYR CZ   C   4.357  63.555  -25.522 1.00 . A A . 162 TYR CZ   1 1 
       15 32566 1 1  73 TYR H    H   0.210  64.058  -21.913 1.00 . A A . 162 TYR H    1 1 
       15 32567 1 1  73 TYR HA   H  -0.754  63.632  -24.655 1.00 . A A . 162 TYR HA   1 1 
       15 32568 1 1  73 TYR HB2  H   0.835  62.015  -22.657 1.00 . A A . 162 TYR HB2  1 1 
       15 32569 1 1  73 TYR HB3  H   0.306  61.400  -24.197 1.00 . A A . 162 TYR HB3  1 1 
       15 32570 1 1  73 TYR HD1  H   1.246  62.427  -26.351 1.00 . A A . 162 TYR HD1  1 1 
       15 32571 1 1  73 TYR HD2  H   2.954  63.158  -22.444 1.00 . A A . 162 TYR HD2  1 1 
       15 32572 1 1  73 TYR HE1  H   3.397  63.115  -27.396 1.00 . A A . 162 TYR HE1  1 1 
       15 32573 1 1  73 TYR HE2  H   5.059  63.920  -23.517 1.00 . A A . 162 TYR HE2  1 1 
       15 32574 1 1  73 TYR HH   H   6.203  64.196  -25.479 1.00 . A A . 162 TYR HH   1 1 
       15 32575 1 1  73 TYR N    N  -0.222  64.368  -22.777 1.00 . A A . 162 TYR N    1 1 
       15 32576 1 1  73 TYR O    O  -1.831  62.283  -21.902 1.00 . A A . 162 TYR O    1 1 
       15 32577 1 1  73 TYR OH   O   5.530  63.945  -26.115 1.00 . A A . 162 TYR OH   1 1 
       15 32578 1 1  74 TYR C    C  -4.256  60.370  -24.635 1.00 . A A . 163 TYR C    1 1 
       15 32579 1 1  74 TYR CA   C  -3.926  61.443  -23.597 1.00 . A A . 163 TYR CA   1 1 
       15 32580 1 1  74 TYR CB   C  -5.077  62.459  -23.526 1.00 . A A . 163 TYR CB   1 1 
       15 32581 1 1  74 TYR CD1  C  -4.354  64.566  -24.705 1.00 . A A . 163 TYR CD1  1 1 
       15 32582 1 1  74 TYR CD2  C  -5.843  63.064  -25.890 1.00 . A A . 163 TYR CD2  1 1 
       15 32583 1 1  74 TYR CE1  C  -4.306  65.404  -25.809 1.00 . A A . 163 TYR CE1  1 1 
       15 32584 1 1  74 TYR CE2  C  -5.815  63.932  -27.028 1.00 . A A . 163 TYR CE2  1 1 
       15 32585 1 1  74 TYR CG   C  -5.099  63.377  -24.725 1.00 . A A . 163 TYR CG   1 1 
       15 32586 1 1  74 TYR CZ   C  -5.029  65.096  -26.971 1.00 . A A . 163 TYR CZ   1 1 
       15 32587 1 1  74 TYR H    H  -2.531  62.319  -24.971 1.00 . A A . 163 TYR H    1 1 
       15 32588 1 1  74 TYR HA   H  -3.808  60.966  -22.624 1.00 . A A . 163 TYR HA   1 1 
       15 32589 1 1  74 TYR HB2  H  -6.029  61.931  -23.455 1.00 . A A . 163 TYR HB2  1 1 
       15 32590 1 1  74 TYR HB3  H  -4.950  63.065  -22.630 1.00 . A A . 163 TYR HB3  1 1 
       15 32591 1 1  74 TYR HD1  H  -3.797  64.833  -23.813 1.00 . A A . 163 TYR HD1  1 1 
       15 32592 1 1  74 TYR HD2  H  -6.432  62.158  -25.926 1.00 . A A . 163 TYR HD2  1 1 
       15 32593 1 1  74 TYR HE1  H  -3.703  66.277  -25.759 1.00 . A A . 163 TYR HE1  1 1 
       15 32594 1 1  74 TYR HE2  H  -6.392  63.687  -27.934 1.00 . A A . 163 TYR HE2  1 1 
       15 32595 1 1  74 TYR HH   H  -4.242  66.585  -27.968 1.00 . A A . 163 TYR HH   1 1 
       15 32596 1 1  74 TYR N    N  -2.673  62.125  -23.980 1.00 . A A . 163 TYR N    1 1 
       15 32597 1 1  74 TYR O    O  -3.607  60.288  -25.683 1.00 . A A . 163 TYR O    1 1 
       15 32598 1 1  74 TYR OH   O  -4.954  65.947  -28.043 1.00 . A A . 163 TYR OH   1 1 
       15 32599 1 1  75 ARG C    C  -6.283  59.031  -26.530 1.00 . A A . 164 ARG C    1 1 
       15 32600 1 1  75 ARG CA   C  -5.653  58.468  -25.253 1.00 . A A . 164 ARG CA   1 1 
       15 32601 1 1  75 ARG CB   C  -6.706  57.590  -24.574 1.00 . A A . 164 ARG CB   1 1 
       15 32602 1 1  75 ARG CD   C  -5.560  55.409  -24.054 1.00 . A A . 164 ARG CD   1 1 
       15 32603 1 1  75 ARG CG   C  -6.173  56.677  -23.473 1.00 . A A . 164 ARG CG   1 1 
       15 32604 1 1  75 ARG CZ   C  -6.337  53.531  -25.496 1.00 . A A . 164 ARG CZ   1 1 
       15 32605 1 1  75 ARG H    H  -5.765  59.654  -23.472 1.00 . A A . 164 ARG H    1 1 
       15 32606 1 1  75 ARG HA   H  -4.781  57.870  -25.502 1.00 . A A . 164 ARG HA   1 1 
       15 32607 1 1  75 ARG HB2  H  -7.456  58.246  -24.144 1.00 . A A . 164 ARG HB2  1 1 
       15 32608 1 1  75 ARG HB3  H  -7.195  56.984  -25.333 1.00 . A A . 164 ARG HB3  1 1 
       15 32609 1 1  75 ARG HD2  H  -4.770  55.681  -24.754 1.00 . A A . 164 ARG HD2  1 1 
       15 32610 1 1  75 ARG HD3  H  -5.127  54.820  -23.242 1.00 . A A . 164 ARG HD3  1 1 
       15 32611 1 1  75 ARG HE   H  -7.540  54.894  -24.641 1.00 . A A . 164 ARG HE   1 1 
       15 32612 1 1  75 ARG HG2  H  -5.423  57.211  -22.892 1.00 . A A . 164 ARG HG2  1 1 
       15 32613 1 1  75 ARG HG3  H  -6.995  56.398  -22.814 1.00 . A A . 164 ARG HG3  1 1 
       15 32614 1 1  75 ARG HH11 H  -4.341  53.526  -25.250 1.00 . A A . 164 ARG HH11 1 1 
       15 32615 1 1  75 ARG HH12 H  -4.977  52.261  -26.265 1.00 . A A . 164 ARG HH12 1 1 
       15 32616 1 1  75 ARG HH21 H  -8.277  53.254  -25.930 1.00 . A A . 164 ARG HH21 1 1 
       15 32617 1 1  75 ARG HH22 H  -7.172  52.112  -26.642 1.00 . A A . 164 ARG HH22 1 1 
       15 32618 1 1  75 ARG N    N  -5.253  59.543  -24.344 1.00 . A A . 164 ARG N    1 1 
       15 32619 1 1  75 ARG NE   N  -6.579  54.600  -24.749 1.00 . A A . 164 ARG NE   1 1 
       15 32620 1 1  75 ARG NH1  N  -5.125  53.069  -25.686 1.00 . A A . 164 ARG NH1  1 1 
       15 32621 1 1  75 ARG NH2  N  -7.336  52.918  -26.063 1.00 . A A . 164 ARG NH2  1 1 
       15 32622 1 1  75 ARG O    O  -7.157  59.883  -26.451 1.00 . A A . 164 ARG O    1 1 
       15 32623 1 1  76 PRO C    C  -7.841  58.252  -29.251 1.00 . A A . 165 PRO C    1 1 
       15 32624 1 1  76 PRO CA   C  -6.527  58.990  -28.958 1.00 . A A . 165 PRO CA   1 1 
       15 32625 1 1  76 PRO CB   C  -5.477  58.649  -30.019 1.00 . A A . 165 PRO CB   1 1 
       15 32626 1 1  76 PRO CD   C  -4.805  57.558  -28.009 1.00 . A A . 165 PRO CD   1 1 
       15 32627 1 1  76 PRO CG   C  -4.875  57.392  -29.513 1.00 . A A . 165 PRO CG   1 1 
       15 32628 1 1  76 PRO HA   H  -6.710  60.065  -28.931 1.00 . A A . 165 PRO HA   1 1 
       15 32629 1 1  76 PRO HB2  H  -5.931  58.494  -30.996 1.00 . A A . 165 PRO HB2  1 1 
       15 32630 1 1  76 PRO HB3  H  -4.727  59.429  -30.070 1.00 . A A . 165 PRO HB3  1 1 
       15 32631 1 1  76 PRO HD2  H  -4.997  56.604  -27.512 1.00 . A A . 165 PRO HD2  1 1 
       15 32632 1 1  76 PRO HD3  H  -3.834  57.960  -27.718 1.00 . A A . 165 PRO HD3  1 1 
       15 32633 1 1  76 PRO HG2  H  -5.515  56.546  -29.765 1.00 . A A . 165 PRO HG2  1 1 
       15 32634 1 1  76 PRO HG3  H  -3.878  57.251  -29.929 1.00 . A A . 165 PRO HG3  1 1 
       15 32635 1 1  76 PRO N    N  -5.874  58.541  -27.718 1.00 . A A . 165 PRO N    1 1 
       15 32636 1 1  76 PRO O    O  -8.233  58.087  -30.406 1.00 . A A . 165 PRO O    1 1 
       15 32637 1 1  77 MET C    C -10.554  57.311  -27.089 1.00 . A A . 166 MET C    1 1 
       15 32638 1 1  77 MET CA   C  -9.726  57.004  -28.318 1.00 . A A . 166 MET CA   1 1 
       15 32639 1 1  77 MET CB   C  -9.406  55.499  -28.318 1.00 . A A . 166 MET CB   1 1 
       15 32640 1 1  77 MET CE   C  -7.140  53.051  -30.833 1.00 . A A . 166 MET CE   1 1 
       15 32641 1 1  77 MET CG   C  -8.597  55.017  -29.514 1.00 . A A . 166 MET CG   1 1 
       15 32642 1 1  77 MET H    H  -8.184  57.997  -27.268 1.00 . A A . 166 MET H    1 1 
       15 32643 1 1  77 MET HA   H -10.272  57.279  -29.220 1.00 . A A . 166 MET HA   1 1 
       15 32644 1 1  77 MET HB2  H  -8.850  55.268  -27.411 1.00 . A A . 166 MET HB2  1 1 
       15 32645 1 1  77 MET HB3  H -10.346  54.946  -28.291 1.00 . A A . 166 MET HB3  1 1 
       15 32646 1 1  77 MET HE1  H  -6.810  52.014  -30.895 1.00 . A A . 166 MET HE1  1 1 
       15 32647 1 1  77 MET HE2  H  -7.711  53.301  -31.729 1.00 . A A . 166 MET HE2  1 1 
       15 32648 1 1  77 MET HE3  H  -6.272  53.706  -30.762 1.00 . A A . 166 MET HE3  1 1 
       15 32649 1 1  77 MET HG2  H  -9.173  55.181  -30.425 1.00 . A A . 166 MET HG2  1 1 
       15 32650 1 1  77 MET HG3  H  -7.674  55.590  -29.574 1.00 . A A . 166 MET HG3  1 1 
       15 32651 1 1  77 MET N    N  -8.509  57.792  -28.202 1.00 . A A . 166 MET N    1 1 
       15 32652 1 1  77 MET O    O -10.006  57.399  -25.987 1.00 . A A . 166 MET O    1 1 
       15 32653 1 1  77 MET SD   S  -8.182  53.266  -29.379 1.00 . A A . 166 MET SD   1 1 
       15 32654 1 1  78 ASP C    C -13.075  56.320  -25.543 1.00 . A A . 167 ASP C    1 1 
       15 32655 1 1  78 ASP CA   C -12.772  57.679  -26.168 1.00 . A A . 167 ASP CA   1 1 
       15 32656 1 1  78 ASP CB   C -14.071  58.319  -26.674 1.00 . A A . 167 ASP CB   1 1 
       15 32657 1 1  78 ASP CG   C -13.875  59.756  -27.123 1.00 . A A . 167 ASP CG   1 1 
       15 32658 1 1  78 ASP H    H -12.241  57.407  -28.204 1.00 . A A . 167 ASP H    1 1 
       15 32659 1 1  78 ASP HA   H -12.312  58.331  -25.424 1.00 . A A . 167 ASP HA   1 1 
       15 32660 1 1  78 ASP HB2  H -14.450  57.733  -27.511 1.00 . A A . 167 ASP HB2  1 1 
       15 32661 1 1  78 ASP HB3  H -14.811  58.301  -25.873 1.00 . A A . 167 ASP HB3  1 1 
       15 32662 1 1  78 ASP N    N -11.852  57.460  -27.276 1.00 . A A . 167 ASP N    1 1 
       15 32663 1 1  78 ASP O    O -12.828  55.274  -26.151 1.00 . A A . 167 ASP O    1 1 
       15 32664 1 1  78 ASP OD1  O -13.452  60.593  -26.291 1.00 . A A . 167 ASP OD1  1 1 
       15 32665 1 1  78 ASP OD2  O -14.152  60.057  -28.303 1.00 . A A . 167 ASP OD2  1 1 
       15 32666 1 1  79 GLU C    C -15.395  54.660  -24.126 1.00 . A A . 168 GLU C    1 1 
       15 32667 1 1  79 GLU CA   C -13.999  55.098  -23.654 1.00 . A A . 168 GLU CA   1 1 
       15 32668 1 1  79 GLU CB   C -13.984  55.317  -22.136 1.00 . A A . 168 GLU CB   1 1 
       15 32669 1 1  79 GLU CD   C -12.388  57.023  -21.161 1.00 . A A . 168 GLU CD   1 1 
       15 32670 1 1  79 GLU CG   C -12.587  55.579  -21.585 1.00 . A A . 168 GLU CG   1 1 
       15 32671 1 1  79 GLU H    H -13.774  57.209  -23.869 1.00 . A A . 168 GLU H    1 1 
       15 32672 1 1  79 GLU HA   H -13.285  54.312  -23.903 1.00 . A A . 168 GLU HA   1 1 
       15 32673 1 1  79 GLU HB2  H -14.627  56.161  -21.892 1.00 . A A . 168 GLU HB2  1 1 
       15 32674 1 1  79 GLU HB3  H -14.379  54.427  -21.647 1.00 . A A . 168 GLU HB3  1 1 
       15 32675 1 1  79 GLU HG2  H -12.430  54.935  -20.719 1.00 . A A . 168 GLU HG2  1 1 
       15 32676 1 1  79 GLU HG3  H -11.847  55.322  -22.343 1.00 . A A . 168 GLU HG3  1 1 
       15 32677 1 1  79 GLU N    N -13.613  56.331  -24.335 1.00 . A A . 168 GLU N    1 1 
       15 32678 1 1  79 GLU O    O -15.984  55.279  -25.003 1.00 . A A . 168 GLU O    1 1 
       15 32679 1 1  79 GLU OE1  O -12.083  57.885  -22.017 1.00 . A A . 168 GLU OE1  1 1 
       15 32680 1 1  79 GLU OE2  O -12.526  57.303  -19.957 1.00 . A A . 168 GLU OE2  1 1 
       15 32681 1 1  80 TYR C    C -18.406  54.000  -23.529 1.00 . A A . 169 TYR C    1 1 
       15 32682 1 1  80 TYR CA   C -17.247  53.061  -23.892 1.00 . A A . 169 TYR CA   1 1 
       15 32683 1 1  80 TYR CB   C -17.471  51.726  -23.174 1.00 . A A . 169 TYR CB   1 1 
       15 32684 1 1  80 TYR CD1  C -15.409  50.428  -22.444 1.00 . A A . 169 TYR CD1  1 1 
       15 32685 1 1  80 TYR CD2  C -16.321  50.006  -24.651 1.00 . A A . 169 TYR CD2  1 1 
       15 32686 1 1  80 TYR CE1  C -14.392  49.463  -22.679 1.00 . A A . 169 TYR CE1  1 1 
       15 32687 1 1  80 TYR CE2  C -15.304  49.040  -24.885 1.00 . A A . 169 TYR CE2  1 1 
       15 32688 1 1  80 TYR CG   C -16.382  50.708  -23.429 1.00 . A A . 169 TYR CG   1 1 
       15 32689 1 1  80 TYR CZ   C -14.352  48.779  -23.895 1.00 . A A . 169 TYR CZ   1 1 
       15 32690 1 1  80 TYR H    H -15.407  53.124  -22.808 1.00 . A A . 169 TYR H    1 1 
       15 32691 1 1  80 TYR HA   H -17.269  52.890  -24.968 1.00 . A A . 169 TYR HA   1 1 
       15 32692 1 1  80 TYR HB2  H -17.530  51.912  -22.103 1.00 . A A . 169 TYR HB2  1 1 
       15 32693 1 1  80 TYR HB3  H -18.424  51.308  -23.501 1.00 . A A . 169 TYR HB3  1 1 
       15 32694 1 1  80 TYR HD1  H -15.438  50.947  -21.496 1.00 . A A . 169 TYR HD1  1 1 
       15 32695 1 1  80 TYR HD2  H -17.058  50.201  -25.417 1.00 . A A . 169 TYR HD2  1 1 
       15 32696 1 1  80 TYR HE1  H -13.656  49.250  -21.918 1.00 . A A . 169 TYR HE1  1 1 
       15 32697 1 1  80 TYR HE2  H -15.272  48.505  -25.823 1.00 . A A . 169 TYR HE2  1 1 
       15 32698 1 1  80 TYR HH   H -13.454  47.418  -24.970 1.00 . A A . 169 TYR HH   1 1 
       15 32699 1 1  80 TYR N    N -15.925  53.596  -23.530 1.00 . A A . 169 TYR N    1 1 
       15 32700 1 1  80 TYR O    O -19.567  53.706  -23.804 1.00 . A A . 169 TYR O    1 1 
       15 32701 1 1  80 TYR OH   O -13.377  47.840  -24.114 1.00 . A A . 169 TYR OH   1 1 
       15 32702 1 1  81 SER C    C -18.272  57.415  -22.415 1.00 . A A . 170 SER C    1 1 
       15 32703 1 1  81 SER CA   C -19.057  56.115  -22.490 1.00 . A A . 170 SER CA   1 1 
       15 32704 1 1  81 SER CB   C -19.648  55.757  -21.121 1.00 . A A . 170 SER CB   1 1 
       15 32705 1 1  81 SER H    H -17.110  55.316  -22.712 1.00 . A A . 170 SER H    1 1 
       15 32706 1 1  81 SER HA   H -19.852  56.197  -23.232 1.00 . A A . 170 SER HA   1 1 
       15 32707 1 1  81 SER HB2  H -20.080  54.757  -21.173 1.00 . A A . 170 SER HB2  1 1 
       15 32708 1 1  81 SER HB3  H -18.854  55.762  -20.374 1.00 . A A . 170 SER HB3  1 1 
       15 32709 1 1  81 SER HG   H -21.114  56.332  -19.971 1.00 . A A . 170 SER HG   1 1 
       15 32710 1 1  81 SER N    N -18.082  55.119  -22.902 1.00 . A A . 170 SER N    1 1 
       15 32711 1 1  81 SER O    O -17.042  57.390  -22.514 1.00 . A A . 170 SER O    1 1 
       15 32712 1 1  81 SER OG   O -20.656  56.678  -20.743 1.00 . A A . 170 SER OG   1 1 
       15 32713 1 1  82 ASN C    C -17.622  60.089  -20.781 1.00 . A A . 171 ASN C    1 1 
       15 32714 1 1  82 ASN CA   C -18.320  59.858  -22.134 1.00 . A A . 171 ASN CA   1 1 
       15 32715 1 1  82 ASN CB   C -19.367  60.956  -22.386 1.00 . A A . 171 ASN CB   1 1 
       15 32716 1 1  82 ASN CG   C -20.516  60.905  -21.405 1.00 . A A . 171 ASN CG   1 1 
       15 32717 1 1  82 ASN H    H -19.967  58.487  -22.126 1.00 . A A . 171 ASN H    1 1 
       15 32718 1 1  82 ASN HA   H -17.560  59.931  -22.913 1.00 . A A . 171 ASN HA   1 1 
       15 32719 1 1  82 ASN HB2  H -18.882  61.930  -22.319 1.00 . A A . 171 ASN HB2  1 1 
       15 32720 1 1  82 ASN HB3  H -19.765  60.836  -23.392 1.00 . A A . 171 ASN HB3  1 1 
       15 32721 1 1  82 ASN HD21 H -21.273  61.802  -19.791 1.00 . A A . 171 ASN HD21 1 1 
       15 32722 1 1  82 ASN HD22 H -19.756  62.449  -20.379 1.00 . A A . 171 ASN HD22 1 1 
       15 32723 1 1  82 ASN N    N -18.956  58.534  -22.225 1.00 . A A . 171 ASN N    1 1 
       15 32724 1 1  82 ASN ND2  N -20.518  61.792  -20.452 1.00 . A A . 171 ASN ND2  1 1 
       15 32725 1 1  82 ASN O    O -17.655  61.181  -20.226 1.00 . A A . 171 ASN O    1 1 
       15 32726 1 1  82 ASN OD1  O -21.401  60.071  -21.524 1.00 . A A . 171 ASN OD1  1 1 
       15 32727 1 1  83 GLN C    C -15.036  60.055  -19.259 1.00 . A A . 172 GLN C    1 1 
       15 32728 1 1  83 GLN CA   C -16.226  59.128  -19.022 1.00 . A A . 172 GLN CA   1 1 
       15 32729 1 1  83 GLN CB   C -15.749  57.727  -18.624 1.00 . A A . 172 GLN CB   1 1 
       15 32730 1 1  83 GLN CD   C -14.485  56.285  -16.992 1.00 . A A . 172 GLN CD   1 1 
       15 32731 1 1  83 GLN CG   C -14.952  57.683  -17.326 1.00 . A A . 172 GLN CG   1 1 
       15 32732 1 1  83 GLN H    H -16.999  58.168  -20.765 1.00 . A A . 172 GLN H    1 1 
       15 32733 1 1  83 GLN HA   H -16.855  59.543  -18.233 1.00 . A A . 172 GLN HA   1 1 
       15 32734 1 1  83 GLN HB2  H -16.620  57.081  -18.519 1.00 . A A . 172 GLN HB2  1 1 
       15 32735 1 1  83 GLN HB3  H -15.129  57.332  -19.426 1.00 . A A . 172 GLN HB3  1 1 
       15 32736 1 1  83 GLN HE21 H -13.127  54.906  -17.483 1.00 . A A . 172 GLN HE21 1 1 
       15 32737 1 1  83 GLN HE22 H -13.041  56.406  -18.396 1.00 . A A . 172 GLN HE22 1 1 
       15 32738 1 1  83 GLN HG2  H -14.077  58.328  -17.422 1.00 . A A . 172 GLN HG2  1 1 
       15 32739 1 1  83 GLN HG3  H -15.573  58.053  -16.511 1.00 . A A . 172 GLN HG3  1 1 
       15 32740 1 1  83 GLN N    N -16.983  59.048  -20.267 1.00 . A A . 172 GLN N    1 1 
       15 32741 1 1  83 GLN NE2  N -13.471  55.827  -17.673 1.00 . A A . 172 GLN NE2  1 1 
       15 32742 1 1  83 GLN O    O -14.662  60.826  -18.387 1.00 . A A . 172 GLN O    1 1 
       15 32743 1 1  83 GLN OE1  O -15.042  55.622  -16.132 1.00 . A A . 172 GLN OE1  1 1 
       15 32744 1 1  84 ASN C    C -12.159  60.896  -20.012 1.00 . A A . 173 ASN C    1 1 
       15 32745 1 1  84 ASN CA   C -13.374  60.798  -20.945 1.00 . A A . 173 ASN CA   1 1 
       15 32746 1 1  84 ASN CB   C -13.895  62.200  -21.301 1.00 . A A . 173 ASN CB   1 1 
       15 32747 1 1  84 ASN CG   C -14.720  62.202  -22.570 1.00 . A A . 173 ASN CG   1 1 
       15 32748 1 1  84 ASN H    H -14.844  59.273  -21.104 1.00 . A A . 173 ASN H    1 1 
       15 32749 1 1  84 ASN HA   H -13.015  60.346  -21.869 1.00 . A A . 173 ASN HA   1 1 
       15 32750 1 1  84 ASN HB2  H -14.504  62.576  -20.480 1.00 . A A . 173 ASN HB2  1 1 
       15 32751 1 1  84 ASN HB3  H -13.046  62.868  -21.440 1.00 . A A . 173 ASN HB3  1 1 
       15 32752 1 1  84 ASN HD21 H -14.615  61.786  -24.532 1.00 . A A . 173 ASN HD21 1 1 
       15 32753 1 1  84 ASN HD22 H -13.148  61.538  -23.635 1.00 . A A . 173 ASN HD22 1 1 
       15 32754 1 1  84 ASN N    N -14.481  59.959  -20.465 1.00 . A A . 173 ASN N    1 1 
       15 32755 1 1  84 ASN ND2  N -14.112  61.815  -23.658 1.00 . A A . 173 ASN ND2  1 1 
       15 32756 1 1  84 ASN O    O -12.092  61.736  -19.127 1.00 . A A . 173 ASN O    1 1 
       15 32757 1 1  84 ASN OD1  O -15.889  62.542  -22.566 1.00 . A A . 173 ASN OD1  1 1 
       15 32758 1 1  85 ASN C    C  -9.018  61.191  -19.447 1.00 . A A . 174 ASN C    1 1 
       15 32759 1 1  85 ASN CA   C  -9.912  59.931  -19.528 1.00 . A A . 174 ASN CA   1 1 
       15 32760 1 1  85 ASN CB   C  -9.072  58.803  -20.159 1.00 . A A . 174 ASN CB   1 1 
       15 32761 1 1  85 ASN CG   C  -8.584  59.149  -21.559 1.00 . A A . 174 ASN CG   1 1 
       15 32762 1 1  85 ASN H    H -11.339  59.360  -21.026 1.00 . A A . 174 ASN H    1 1 
       15 32763 1 1  85 ASN HA   H -10.153  59.641  -18.505 1.00 . A A . 174 ASN HA   1 1 
       15 32764 1 1  85 ASN HB2  H  -8.209  58.606  -19.528 1.00 . A A . 174 ASN HB2  1 1 
       15 32765 1 1  85 ASN HB3  H  -9.677  57.899  -20.211 1.00 . A A . 174 ASN HB3  1 1 
       15 32766 1 1  85 ASN HD21 H  -9.126  59.076  -23.492 1.00 . A A . 174 ASN HD21 1 1 
       15 32767 1 1  85 ASN HD22 H -10.294  58.419  -22.363 1.00 . A A . 174 ASN HD22 1 1 
       15 32768 1 1  85 ASN N    N -11.188  60.028  -20.270 1.00 . A A . 174 ASN N    1 1 
       15 32769 1 1  85 ASN ND2  N  -9.396  58.861  -22.547 1.00 . A A . 174 ASN ND2  1 1 
       15 32770 1 1  85 ASN O    O  -7.860  61.118  -19.012 1.00 . A A . 174 ASN O    1 1 
       15 32771 1 1  85 ASN OD1  O  -7.487  59.670  -21.748 1.00 . A A . 174 ASN OD1  1 1 
       15 32772 1 1  86 PHE C    C  -8.644  63.997  -18.318 1.00 . A A . 175 PHE C    1 1 
       15 32773 1 1  86 PHE CA   C  -8.764  63.572  -19.787 1.00 . A A . 175 PHE CA   1 1 
       15 32774 1 1  86 PHE CB   C  -9.443  64.650  -20.627 1.00 . A A . 175 PHE CB   1 1 
       15 32775 1 1  86 PHE CD1  C  -8.183  65.120  -22.764 1.00 . A A . 175 PHE CD1  1 1 
       15 32776 1 1  86 PHE CD2  C  -7.819  66.547  -20.863 1.00 . A A . 175 PHE CD2  1 1 
       15 32777 1 1  86 PHE CE1  C  -7.220  65.873  -23.486 1.00 . A A . 175 PHE CE1  1 1 
       15 32778 1 1  86 PHE CE2  C  -6.844  67.239  -21.582 1.00 . A A . 175 PHE CE2  1 1 
       15 32779 1 1  86 PHE CG   C  -8.475  65.456  -21.432 1.00 . A A . 175 PHE CG   1 1 
       15 32780 1 1  86 PHE CZ   C  -6.560  66.915  -22.890 1.00 . A A . 175 PHE CZ   1 1 
       15 32781 1 1  86 PHE H    H -10.487  62.378  -20.168 1.00 . A A . 175 PHE H    1 1 
       15 32782 1 1  86 PHE HA   H  -7.768  63.384  -20.189 1.00 . A A . 175 PHE HA   1 1 
       15 32783 1 1  86 PHE HB2  H -10.146  64.172  -21.309 1.00 . A A . 175 PHE HB2  1 1 
       15 32784 1 1  86 PHE HB3  H -10.000  65.314  -19.965 1.00 . A A . 175 PHE HB3  1 1 
       15 32785 1 1  86 PHE HD1  H  -8.681  64.285  -23.236 1.00 . A A . 175 PHE HD1  1 1 
       15 32786 1 1  86 PHE HD2  H  -8.052  66.859  -19.862 1.00 . A A . 175 PHE HD2  1 1 
       15 32787 1 1  86 PHE HE1  H  -6.994  65.641  -24.487 1.00 . A A . 175 PHE HE1  1 1 
       15 32788 1 1  86 PHE HE2  H  -6.312  68.014  -21.109 1.00 . A A . 175 PHE HE2  1 1 
       15 32789 1 1  86 PHE HZ   H  -5.816  67.469  -23.442 1.00 . A A . 175 PHE HZ   1 1 
       15 32790 1 1  86 PHE N    N  -9.529  62.341  -19.843 1.00 . A A . 175 PHE N    1 1 
       15 32791 1 1  86 PHE O    O  -9.530  63.715  -17.528 1.00 . A A . 175 PHE O    1 1 
       15 32792 1 1  87 VAL C    C  -6.832  63.877  -15.701 1.00 . A A . 176 VAL C    1 1 
       15 32793 1 1  87 VAL CA   C  -7.198  65.094  -16.580 1.00 . A A . 176 VAL CA   1 1 
       15 32794 1 1  87 VAL CB   C  -8.326  65.989  -15.898 1.00 . A A . 176 VAL CB   1 1 
       15 32795 1 1  87 VAL CG1  C  -7.733  66.820  -14.736 1.00 . A A . 176 VAL CG1  1 1 
       15 32796 1 1  87 VAL CG2  C  -8.960  66.974  -16.913 1.00 . A A . 176 VAL CG2  1 1 
       15 32797 1 1  87 VAL H    H  -6.838  64.824  -18.671 1.00 . A A . 176 VAL H    1 1 
       15 32798 1 1  87 VAL HA   H  -6.309  65.713  -16.649 1.00 . A A . 176 VAL HA   1 1 
       15 32799 1 1  87 VAL HB   H  -9.106  65.339  -15.503 1.00 . A A . 176 VAL HB   1 1 
       15 32800 1 1  87 VAL HG11 H  -8.513  67.446  -14.297 1.00 . A A . 176 VAL HG11 1 1 
       15 32801 1 1  87 VAL HG12 H  -7.344  66.155  -13.965 1.00 . A A . 176 VAL HG12 1 1 
       15 32802 1 1  87 VAL HG13 H  -6.928  67.458  -15.103 1.00 . A A . 176 VAL HG13 1 1 
       15 32803 1 1  87 VAL HG21 H  -8.187  67.568  -17.392 1.00 . A A . 176 VAL HG21 1 1 
       15 32804 1 1  87 VAL HG22 H  -9.525  66.420  -17.660 1.00 . A A . 176 VAL HG22 1 1 
       15 32805 1 1  87 VAL HG23 H  -9.649  67.639  -16.389 1.00 . A A . 176 VAL HG23 1 1 
       15 32806 1 1  87 VAL N    N  -7.527  64.640  -17.964 1.00 . A A . 176 VAL N    1 1 
       15 32807 1 1  87 VAL O    O  -6.238  64.003  -14.640 1.00 . A A . 176 VAL O    1 1 
       15 32808 1 1  88 HIS C    C  -5.622  60.807  -16.067 1.00 . A A . 177 HIS C    1 1 
       15 32809 1 1  88 HIS CA   C  -6.890  61.437  -15.500 1.00 . A A . 177 HIS CA   1 1 
       15 32810 1 1  88 HIS CB   C  -8.090  60.488  -15.647 1.00 . A A . 177 HIS CB   1 1 
       15 32811 1 1  88 HIS CD2  C  -7.475  57.956  -15.615 1.00 . A A . 177 HIS CD2  1 1 
       15 32812 1 1  88 HIS CE1  C  -7.788  57.547  -13.509 1.00 . A A . 177 HIS CE1  1 1 
       15 32813 1 1  88 HIS CG   C  -7.866  59.132  -15.055 1.00 . A A . 177 HIS CG   1 1 
       15 32814 1 1  88 HIS H    H  -7.653  62.664  -17.064 1.00 . A A . 177 HIS H    1 1 
       15 32815 1 1  88 HIS HA   H  -6.726  61.636  -14.441 1.00 . A A . 177 HIS HA   1 1 
       15 32816 1 1  88 HIS HB2  H  -8.958  60.946  -15.166 1.00 . A A . 177 HIS HB2  1 1 
       15 32817 1 1  88 HIS HB3  H  -8.318  60.364  -16.702 1.00 . A A . 177 HIS HB3  1 1 
       15 32818 1 1  88 HIS HD1  H  -8.367  59.490  -12.995 1.00 . A A . 177 HIS HD1  1 1 
       15 32819 1 1  88 HIS HD2  H  -7.240  57.802  -16.666 1.00 . A A . 177 HIS HD2  1 1 
       15 32820 1 1  88 HIS HE1  H  -7.857  57.027  -12.559 1.00 . A A . 177 HIS HE1  1 1 
       15 32821 1 1  88 HIS HE2  H  -7.177  56.035  -14.788 1.00 . A A . 177 HIS HE2  1 1 
       15 32822 1 1  88 HIS N    N  -7.172  62.694  -16.185 1.00 . A A . 177 HIS N    1 1 
       15 32823 1 1  88 HIS ND1  N  -8.060  58.833  -13.704 1.00 . A A . 177 HIS ND1  1 1 
       15 32824 1 1  88 HIS NE2  N  -7.434  57.006  -14.645 1.00 . A A . 177 HIS NE2  1 1 
       15 32825 1 1  88 HIS O    O  -4.613  60.747  -15.389 1.00 . A A . 177 HIS O    1 1 
       15 32826 1 1  89 ASP C    C  -3.300  60.718  -18.012 1.00 . A A . 178 ASP C    1 1 
       15 32827 1 1  89 ASP CA   C  -4.445  59.720  -17.906 1.00 . A A . 178 ASP CA   1 1 
       15 32828 1 1  89 ASP CB   C  -4.666  59.163  -19.330 1.00 . A A . 178 ASP CB   1 1 
       15 32829 1 1  89 ASP CG   C  -5.313  57.794  -19.333 1.00 . A A . 178 ASP CG   1 1 
       15 32830 1 1  89 ASP H    H  -6.514  60.420  -17.849 1.00 . A A . 178 ASP H    1 1 
       15 32831 1 1  89 ASP HA   H  -4.131  58.893  -17.276 1.00 . A A . 178 ASP HA   1 1 
       15 32832 1 1  89 ASP HB2  H  -5.232  59.856  -19.957 1.00 . A A . 178 ASP HB2  1 1 
       15 32833 1 1  89 ASP HB3  H  -3.688  59.060  -19.783 1.00 . A A . 178 ASP HB3  1 1 
       15 32834 1 1  89 ASP N    N  -5.649  60.350  -17.309 1.00 . A A . 178 ASP N    1 1 
       15 32835 1 1  89 ASP O    O  -2.129  60.386  -17.824 1.00 . A A . 178 ASP O    1 1 
       15 32836 1 1  89 ASP OD1  O  -6.112  57.498  -18.418 1.00 . A A . 178 ASP OD1  1 1 
       15 32837 1 1  89 ASP OD2  O  -5.005  57.003  -20.254 1.00 . A A . 178 ASP OD2  1 1 
       15 32838 1 1  90 CYS C    C  -1.683  63.336  -17.694 1.00 . A A . 179 CYS C    1 1 
       15 32839 1 1  90 CYS CA   C  -2.685  62.954  -18.762 1.00 . A A . 179 CYS CA   1 1 
       15 32840 1 1  90 CYS CB   C  -3.390  64.219  -19.289 1.00 . A A . 179 CYS CB   1 1 
       15 32841 1 1  90 CYS H    H  -4.632  62.170  -18.337 1.00 . A A . 179 CYS H    1 1 
       15 32842 1 1  90 CYS HA   H  -2.121  62.525  -19.587 1.00 . A A . 179 CYS HA   1 1 
       15 32843 1 1  90 CYS HB2  H  -2.677  64.766  -19.905 1.00 . A A . 179 CYS HB2  1 1 
       15 32844 1 1  90 CYS HB3  H  -4.217  63.913  -19.929 1.00 . A A . 179 CYS HB3  1 1 
       15 32845 1 1  90 CYS N    N  -3.660  61.944  -18.343 1.00 . A A . 179 CYS N    1 1 
       15 32846 1 1  90 CYS O    O  -0.513  63.606  -18.000 1.00 . A A . 179 CYS O    1 1 
       15 32847 1 1  90 CYS SG   S  -4.023  65.360  -18.008 1.00 . A A . 179 CYS SG   1 1 
       15 32848 1 1  91 VAL C    C  -0.213  62.713  -15.068 1.00 . A A . 180 VAL C    1 1 
       15 32849 1 1  91 VAL CA   C  -1.258  63.802  -15.370 1.00 . A A . 180 VAL CA   1 1 
       15 32850 1 1  91 VAL CB   C  -2.082  64.243  -14.093 1.00 . A A . 180 VAL CB   1 1 
       15 32851 1 1  91 VAL CG1  C  -3.085  65.414  -14.442 1.00 . A A . 180 VAL CG1  1 1 
       15 32852 1 1  91 VAL CG2  C  -2.870  63.080  -13.486 1.00 . A A . 180 VAL CG2  1 1 
       15 32853 1 1  91 VAL H    H  -3.082  63.126  -16.234 1.00 . A A . 180 VAL H    1 1 
       15 32854 1 1  91 VAL HA   H  -0.715  64.674  -15.719 1.00 . A A . 180 VAL HA   1 1 
       15 32855 1 1  91 VAL HB   H  -1.380  64.607  -13.344 1.00 . A A . 180 VAL HB   1 1 
       15 32856 1 1  91 VAL HG11 H  -3.475  65.843  -13.514 1.00 . A A . 180 VAL HG11 1 1 
       15 32857 1 1  91 VAL HG12 H  -2.568  66.199  -14.995 1.00 . A A . 180 VAL HG12 1 1 
       15 32858 1 1  91 VAL HG13 H  -3.934  65.046  -15.035 1.00 . A A . 180 VAL HG13 1 1 
       15 32859 1 1  91 VAL HG21 H  -2.188  62.288  -13.181 1.00 . A A . 180 VAL HG21 1 1 
       15 32860 1 1  91 VAL HG22 H  -3.412  63.432  -12.607 1.00 . A A . 180 VAL HG22 1 1 
       15 32861 1 1  91 VAL HG23 H  -3.586  62.694  -14.208 1.00 . A A . 180 VAL HG23 1 1 
       15 32862 1 1  91 VAL N    N  -2.127  63.374  -16.448 1.00 . A A . 180 VAL N    1 1 
       15 32863 1 1  91 VAL O    O   0.908  63.023  -14.695 1.00 . A A . 180 VAL O    1 1 
       15 32864 1 1  92 ASN C    C   1.309  60.122  -16.119 1.00 . A A . 181 ASN C    1 1 
       15 32865 1 1  92 ASN CA   C   0.354  60.345  -14.966 1.00 . A A . 181 ASN CA   1 1 
       15 32866 1 1  92 ASN CB   C  -0.426  59.050  -14.724 1.00 . A A . 181 ASN CB   1 1 
       15 32867 1 1  92 ASN CG   C  -1.382  59.168  -13.583 1.00 . A A . 181 ASN CG   1 1 
       15 32868 1 1  92 ASN H    H  -1.485  61.204  -15.581 1.00 . A A . 181 ASN H    1 1 
       15 32869 1 1  92 ASN HA   H   0.931  60.585  -14.070 1.00 . A A . 181 ASN HA   1 1 
       15 32870 1 1  92 ASN HB2  H  -0.991  58.801  -15.620 1.00 . A A . 181 ASN HB2  1 1 
       15 32871 1 1  92 ASN HB3  H   0.273  58.242  -14.516 1.00 . A A . 181 ASN HB3  1 1 
       15 32872 1 1  92 ASN HD21 H  -3.283  59.662  -13.183 1.00 . A A . 181 ASN HD21 1 1 
       15 32873 1 1  92 ASN HD22 H  -2.831  59.718  -14.846 1.00 . A A . 181 ASN HD22 1 1 
       15 32874 1 1  92 ASN N    N  -0.567  61.441  -15.241 1.00 . A A . 181 ASN N    1 1 
       15 32875 1 1  92 ASN ND2  N  -2.589  59.539  -13.890 1.00 . A A . 181 ASN ND2  1 1 
       15 32876 1 1  92 ASN O    O   2.518  60.051  -15.940 1.00 . A A . 181 ASN O    1 1 
       15 32877 1 1  92 ASN OD1  O  -1.035  58.938  -12.442 1.00 . A A . 181 ASN OD1  1 1 
       15 32878 1 1  93 ILE C    C   2.589  60.682  -18.796 1.00 . A A . 182 ILE C    1 1 
       15 32879 1 1  93 ILE CA   C   1.505  59.635  -18.511 1.00 . A A . 182 ILE CA   1 1 
       15 32880 1 1  93 ILE CB   C   0.565  59.357  -19.770 1.00 . A A . 182 ILE CB   1 1 
       15 32881 1 1  93 ILE CD1  C  -0.722  57.346  -18.716 1.00 . A A . 182 ILE CD1  1 1 
       15 32882 1 1  93 ILE CG1  C   0.192  57.859  -19.839 1.00 . A A . 182 ILE CG1  1 1 
       15 32883 1 1  93 ILE CG2  C   1.263  59.710  -21.072 1.00 . A A . 182 ILE CG2  1 1 
       15 32884 1 1  93 ILE H    H  -0.273  60.101  -17.371 1.00 . A A . 182 ILE H    1 1 
       15 32885 1 1  93 ILE HA   H   2.031  58.705  -18.297 1.00 . A A . 182 ILE HA   1 1 
       15 32886 1 1  93 ILE HB   H  -0.346  59.954  -19.715 1.00 . A A . 182 ILE HB   1 1 
       15 32887 1 1  93 ILE HD11 H  -1.027  56.323  -18.940 1.00 . A A . 182 ILE HD11 1 1 
       15 32888 1 1  93 ILE HD12 H  -0.189  57.360  -17.767 1.00 . A A . 182 ILE HD12 1 1 
       15 32889 1 1  93 ILE HD13 H  -1.607  57.973  -18.647 1.00 . A A . 182 ILE HD13 1 1 
       15 32890 1 1  93 ILE HG12 H  -0.303  57.673  -20.790 1.00 . A A . 182 ILE HG12 1 1 
       15 32891 1 1  93 ILE HG13 H   1.113  57.273  -19.821 1.00 . A A . 182 ILE HG13 1 1 
       15 32892 1 1  93 ILE HG21 H   1.411  60.780  -21.118 1.00 . A A . 182 ILE HG21 1 1 
       15 32893 1 1  93 ILE HG22 H   2.228  59.212  -21.124 1.00 . A A . 182 ILE HG22 1 1 
       15 32894 1 1  93 ILE HG23 H   0.645  59.403  -21.919 1.00 . A A . 182 ILE HG23 1 1 
       15 32895 1 1  93 ILE N    N   0.736  59.985  -17.303 1.00 . A A . 182 ILE N    1 1 
       15 32896 1 1  93 ILE O    O   3.749  60.322  -18.995 1.00 . A A . 182 ILE O    1 1 
       15 32897 1 1  94 THR C    C   4.395  62.899  -17.946 1.00 . A A . 183 THR C    1 1 
       15 32898 1 1  94 THR CA   C   3.279  63.018  -18.994 1.00 . A A . 183 THR CA   1 1 
       15 32899 1 1  94 THR CB   C   2.747  64.497  -18.901 1.00 . A A . 183 THR CB   1 1 
       15 32900 1 1  94 THR CG2  C   3.882  65.543  -19.075 1.00 . A A . 183 THR CG2  1 1 
       15 32901 1 1  94 THR H    H   1.262  62.201  -18.652 1.00 . A A . 183 THR H    1 1 
       15 32902 1 1  94 THR HA   H   3.712  62.876  -19.988 1.00 . A A . 183 THR HA   1 1 
       15 32903 1 1  94 THR HB   H   2.352  64.673  -17.938 1.00 . A A . 183 THR HB   1 1 
       15 32904 1 1  94 THR HG1  H   0.867  64.551  -19.433 1.00 . A A . 183 THR HG1  1 1 
       15 32905 1 1  94 THR HG21 H   3.471  66.560  -18.972 1.00 . A A . 183 THR HG21 1 1 
       15 32906 1 1  94 THR HG22 H   4.384  65.420  -20.036 1.00 . A A . 183 THR HG22 1 1 
       15 32907 1 1  94 THR HG23 H   4.618  65.412  -18.283 1.00 . A A . 183 THR HG23 1 1 
       15 32908 1 1  94 THR N    N   2.241  61.962  -18.789 1.00 . A A . 183 THR N    1 1 
       15 32909 1 1  94 THR O    O   5.577  62.972  -18.282 1.00 . A A . 183 THR O    1 1 
       15 32910 1 1  94 THR OG1  O   1.714  64.698  -19.872 1.00 . A A . 183 THR OG1  1 1 
       15 32911 1 1  95 ILE C    C   5.939  61.468  -15.796 1.00 . A A . 184 ILE C    1 1 
       15 32912 1 1  95 ILE CA   C   5.039  62.697  -15.609 1.00 . A A . 184 ILE CA   1 1 
       15 32913 1 1  95 ILE CB   C   4.331  62.729  -14.180 1.00 . A A . 184 ILE CB   1 1 
       15 32914 1 1  95 ILE CD1  C   3.721  65.268  -14.296 1.00 . A A . 184 ILE CD1  1 1 
       15 32915 1 1  95 ILE CG1  C   4.403  64.131  -13.521 1.00 . A A . 184 ILE CG1  1 1 
       15 32916 1 1  95 ILE CG2  C   4.956  61.717  -13.184 1.00 . A A . 184 ILE CG2  1 1 
       15 32917 1 1  95 ILE H    H   3.063  62.625  -16.421 1.00 . A A . 184 ILE H    1 1 
       15 32918 1 1  95 ILE HA   H   5.666  63.578  -15.718 1.00 . A A . 184 ILE HA   1 1 
       15 32919 1 1  95 ILE HB   H   3.282  62.474  -14.319 1.00 . A A . 184 ILE HB   1 1 
       15 32920 1 1  95 ILE HD11 H   4.249  65.453  -15.229 1.00 . A A . 184 ILE HD11 1 1 
       15 32921 1 1  95 ILE HD12 H   2.684  65.001  -14.501 1.00 . A A . 184 ILE HD12 1 1 
       15 32922 1 1  95 ILE HD13 H   3.741  66.176  -13.690 1.00 . A A . 184 ILE HD13 1 1 
       15 32923 1 1  95 ILE HG12 H   3.926  64.062  -12.542 1.00 . A A . 184 ILE HG12 1 1 
       15 32924 1 1  95 ILE HG13 H   5.445  64.398  -13.352 1.00 . A A . 184 ILE HG13 1 1 
       15 32925 1 1  95 ILE HG21 H   6.024  61.922  -13.067 1.00 . A A . 184 ILE HG21 1 1 
       15 32926 1 1  95 ILE HG22 H   4.466  61.813  -12.212 1.00 . A A . 184 ILE HG22 1 1 
       15 32927 1 1  95 ILE HG23 H   4.817  60.706  -13.550 1.00 . A A . 184 ILE HG23 1 1 
       15 32928 1 1  95 ILE N    N   4.037  62.727  -16.677 1.00 . A A . 184 ILE N    1 1 
       15 32929 1 1  95 ILE O    O   7.154  61.536  -15.590 1.00 . A A . 184 ILE O    1 1 
       15 32930 1 1  96 LYS C    C   7.043  59.262  -17.649 1.00 . A A . 185 LYS C    1 1 
       15 32931 1 1  96 LYS CA   C   6.135  59.127  -16.433 1.00 . A A . 185 LYS CA   1 1 
       15 32932 1 1  96 LYS CB   C   5.218  57.906  -16.584 1.00 . A A . 185 LYS CB   1 1 
       15 32933 1 1  96 LYS CD   C   4.186  57.728  -14.241 1.00 . A A . 185 LYS CD   1 1 
       15 32934 1 1  96 LYS CE   C   4.751  57.551  -12.832 1.00 . A A . 185 LYS CE   1 1 
       15 32935 1 1  96 LYS CG   C   5.097  57.078  -15.293 1.00 . A A . 185 LYS CG   1 1 
       15 32936 1 1  96 LYS H    H   4.352  60.328  -16.378 1.00 . A A . 185 LYS H    1 1 
       15 32937 1 1  96 LYS HA   H   6.777  58.966  -15.568 1.00 . A A . 185 LYS HA   1 1 
       15 32938 1 1  96 LYS HB2  H   4.229  58.235  -16.900 1.00 . A A . 185 LYS HB2  1 1 
       15 32939 1 1  96 LYS HB3  H   5.632  57.264  -17.363 1.00 . A A . 185 LYS HB3  1 1 
       15 32940 1 1  96 LYS HD2  H   4.091  58.788  -14.448 1.00 . A A . 185 LYS HD2  1 1 
       15 32941 1 1  96 LYS HD3  H   3.197  57.270  -14.297 1.00 . A A . 185 LYS HD3  1 1 
       15 32942 1 1  96 LYS HE2  H   4.942  56.492  -12.652 1.00 . A A . 185 LYS HE2  1 1 
       15 32943 1 1  96 LYS HE3  H   5.698  58.092  -12.761 1.00 . A A . 185 LYS HE3  1 1 
       15 32944 1 1  96 LYS HG2  H   4.698  56.094  -15.540 1.00 . A A . 185 LYS HG2  1 1 
       15 32945 1 1  96 LYS HG3  H   6.093  56.949  -14.867 1.00 . A A . 185 LYS HG3  1 1 
       15 32946 1 1  96 LYS HZ1  H   3.628  59.064  -11.934 1.00 . A A . 185 LYS HZ1  1 1 
       15 32947 1 1  96 LYS HZ2  H   4.203  57.954  -10.859 1.00 . A A . 185 LYS HZ2  1 1 
       15 32948 1 1  96 LYS HZ3  H   2.921  57.578  -11.828 1.00 . A A . 185 LYS HZ3  1 1 
       15 32949 1 1  96 LYS N    N   5.359  60.349  -16.214 1.00 . A A . 185 LYS N    1 1 
       15 32950 1 1  96 LYS NZ   N   3.799  58.079  -11.778 1.00 . A A . 185 LYS NZ   1 1 
       15 32951 1 1  96 LYS O    O   8.122  58.693  -17.674 1.00 . A A . 185 LYS O    1 1 
       15 32952 1 1  97 GLN C    C   8.633  61.210  -19.362 1.00 . A A . 186 GLN C    1 1 
       15 32953 1 1  97 GLN CA   C   7.505  60.256  -19.795 1.00 . A A . 186 GLN CA   1 1 
       15 32954 1 1  97 GLN CB   C   6.704  60.807  -20.993 1.00 . A A . 186 GLN CB   1 1 
       15 32955 1 1  97 GLN CD   C   8.579  61.151  -22.695 1.00 . A A . 186 GLN CD   1 1 
       15 32956 1 1  97 GLN CG   C   7.285  60.430  -22.368 1.00 . A A . 186 GLN CG   1 1 
       15 32957 1 1  97 GLN H    H   5.714  60.458  -18.626 1.00 . A A . 186 GLN H    1 1 
       15 32958 1 1  97 GLN HA   H   7.951  59.306  -20.088 1.00 . A A . 186 GLN HA   1 1 
       15 32959 1 1  97 GLN HB2  H   5.696  60.399  -20.936 1.00 . A A . 186 GLN HB2  1 1 
       15 32960 1 1  97 GLN HB3  H   6.632  61.892  -20.926 1.00 . A A . 186 GLN HB3  1 1 
       15 32961 1 1  97 GLN HE21 H  10.403  60.865  -23.489 1.00 . A A . 186 GLN HE21 1 1 
       15 32962 1 1  97 GLN HE22 H   9.377  59.460  -23.448 1.00 . A A . 186 GLN HE22 1 1 
       15 32963 1 1  97 GLN HG2  H   7.461  59.356  -22.394 1.00 . A A . 186 GLN HG2  1 1 
       15 32964 1 1  97 GLN HG3  H   6.551  60.676  -23.135 1.00 . A A . 186 GLN HG3  1 1 
       15 32965 1 1  97 GLN N    N   6.633  60.022  -18.649 1.00 . A A . 186 GLN N    1 1 
       15 32966 1 1  97 GLN NE2  N   9.525  60.433  -23.251 1.00 . A A . 186 GLN NE2  1 1 
       15 32967 1 1  97 GLN O    O   9.773  61.059  -19.783 1.00 . A A . 186 GLN O    1 1 
       15 32968 1 1  97 GLN OE1  O   8.715  62.343  -22.459 1.00 . A A . 186 GLN OE1  1 1 
       15 32969 1 1  98 HIS C    C  10.395  62.547  -17.135 1.00 . A A . 187 HIS C    1 1 
       15 32970 1 1  98 HIS CA   C   9.344  63.142  -18.070 1.00 . A A . 187 HIS CA   1 1 
       15 32971 1 1  98 HIS CB   C   8.701  64.368  -17.404 1.00 . A A . 187 HIS CB   1 1 
       15 32972 1 1  98 HIS CD2  C  10.457  65.711  -15.966 1.00 . A A . 187 HIS CD2  1 1 
       15 32973 1 1  98 HIS CE1  C  10.978  67.232  -17.424 1.00 . A A . 187 HIS CE1  1 1 
       15 32974 1 1  98 HIS CG   C   9.696  65.453  -17.077 1.00 . A A . 187 HIS CG   1 1 
       15 32975 1 1  98 HIS H    H   7.382  62.273  -18.144 1.00 . A A . 187 HIS H    1 1 
       15 32976 1 1  98 HIS HA   H   9.871  63.488  -18.962 1.00 . A A . 187 HIS HA   1 1 
       15 32977 1 1  98 HIS HB2  H   7.962  64.779  -18.091 1.00 . A A . 187 HIS HB2  1 1 
       15 32978 1 1  98 HIS HB3  H   8.174  64.045  -16.506 1.00 . A A . 187 HIS HB3  1 1 
       15 32979 1 1  98 HIS HD1  H   9.694  66.553  -18.923 1.00 . A A . 187 HIS HD1  1 1 
       15 32980 1 1  98 HIS HD2  H  10.468  65.155  -15.039 1.00 . A A . 187 HIS HD2  1 1 
       15 32981 1 1  98 HIS HE1  H  11.450  68.092  -17.891 1.00 . A A . 187 HIS HE1  1 1 
       15 32982 1 1  98 HIS HE2  H  11.918  67.193  -15.579 1.00 . A A . 187 HIS HE2  1 1 
       15 32983 1 1  98 HIS N    N   8.329  62.179  -18.503 1.00 . A A . 187 HIS N    1 1 
       15 32984 1 1  98 HIS ND1  N  10.061  66.449  -17.986 1.00 . A A . 187 HIS ND1  1 1 
       15 32985 1 1  98 HIS NE2  N  11.235  66.794  -16.221 1.00 . A A . 187 HIS NE2  1 1 
       15 32986 1 1  98 HIS O    O  11.539  62.933  -17.202 1.00 . A A . 187 HIS O    1 1 
       15 32987 1 1  99 THR C    C  12.207  60.375  -16.101 1.00 . A A . 188 THR C    1 1 
       15 32988 1 1  99 THR CA   C  11.040  61.036  -15.347 1.00 . A A . 188 THR CA   1 1 
       15 32989 1 1  99 THR CB   C  10.413  60.079  -14.286 1.00 . A A . 188 THR CB   1 1 
       15 32990 1 1  99 THR CG2  C   9.958  58.761  -14.870 1.00 . A A . 188 THR CG2  1 1 
       15 32991 1 1  99 THR H    H   9.078  61.282  -16.221 1.00 . A A . 188 THR H    1 1 
       15 32992 1 1  99 THR HA   H  11.475  61.866  -14.793 1.00 . A A . 188 THR HA   1 1 
       15 32993 1 1  99 THR HB   H   9.555  60.576  -13.832 1.00 . A A . 188 THR HB   1 1 
       15 32994 1 1  99 THR HG1  H  12.205  59.560  -13.686 1.00 . A A . 188 THR HG1  1 1 
       15 32995 1 1  99 THR HG21 H  10.793  58.252  -15.351 1.00 . A A . 188 THR HG21 1 1 
       15 32996 1 1  99 THR HG22 H   9.172  58.939  -15.591 1.00 . A A . 188 THR HG22 1 1 
       15 32997 1 1  99 THR HG23 H   9.565  58.131  -14.071 1.00 . A A . 188 THR HG23 1 1 
       15 32998 1 1  99 THR N    N  10.040  61.609  -16.269 1.00 . A A . 188 THR N    1 1 
       15 32999 1 1  99 THR O    O  13.297  60.213  -15.555 1.00 . A A . 188 THR O    1 1 
       15 33000 1 1  99 THR OG1  O  11.375  59.805  -13.266 1.00 . A A . 188 THR OG1  1 1 
       15 33001 1 1 100 VAL C    C  14.235  60.358  -18.380 1.00 . A A . 189 VAL C    1 1 
       15 33002 1 1 100 VAL CA   C  13.033  59.408  -18.184 1.00 . A A . 189 VAL CA   1 1 
       15 33003 1 1 100 VAL CB   C  12.450  58.991  -19.582 1.00 . A A . 189 VAL CB   1 1 
       15 33004 1 1 100 VAL CG1  C  13.506  58.281  -20.451 1.00 . A A . 189 VAL CG1  1 1 
       15 33005 1 1 100 VAL CG2  C  11.241  58.051  -19.394 1.00 . A A . 189 VAL CG2  1 1 
       15 33006 1 1 100 VAL H    H  11.083  60.167  -17.781 1.00 . A A . 189 VAL H    1 1 
       15 33007 1 1 100 VAL HA   H  13.387  58.511  -17.679 1.00 . A A . 189 VAL HA   1 1 
       15 33008 1 1 100 VAL HB   H  12.117  59.887  -20.102 1.00 . A A . 189 VAL HB   1 1 
       15 33009 1 1 100 VAL HG11 H  13.041  57.929  -21.374 1.00 . A A . 189 VAL HG11 1 1 
       15 33010 1 1 100 VAL HG12 H  14.303  58.977  -20.706 1.00 . A A . 189 VAL HG12 1 1 
       15 33011 1 1 100 VAL HG13 H  13.923  57.431  -19.910 1.00 . A A . 189 VAL HG13 1 1 
       15 33012 1 1 100 VAL HG21 H  11.535  57.178  -18.809 1.00 . A A . 189 VAL HG21 1 1 
       15 33013 1 1 100 VAL HG22 H  10.436  58.575  -18.883 1.00 . A A . 189 VAL HG22 1 1 
       15 33014 1 1 100 VAL HG23 H  10.878  57.726  -20.369 1.00 . A A . 189 VAL HG23 1 1 
       15 33015 1 1 100 VAL N    N  11.990  60.014  -17.361 1.00 . A A . 189 VAL N    1 1 
       15 33016 1 1 100 VAL O    O  15.370  59.905  -18.548 1.00 . A A . 189 VAL O    1 1 
       15 33017 1 1 101 THR C    C  16.190  62.554  -17.481 1.00 . A A . 190 THR C    1 1 
       15 33018 1 1 101 THR CA   C  15.161  62.573  -18.612 1.00 . A A . 190 THR CA   1 1 
       15 33019 1 1 101 THR CB   C  14.725  64.035  -18.917 1.00 . A A . 190 THR CB   1 1 
       15 33020 1 1 101 THR CG2  C  14.346  64.200  -20.398 1.00 . A A . 190 THR CG2  1 1 
       15 33021 1 1 101 THR H    H  13.120  62.066  -18.138 1.00 . A A . 190 THR H    1 1 
       15 33022 1 1 101 THR HA   H  15.671  62.205  -19.500 1.00 . A A . 190 THR HA   1 1 
       15 33023 1 1 101 THR HB   H  15.546  64.713  -18.685 1.00 . A A . 190 THR HB   1 1 
       15 33024 1 1 101 THR HG1  H  13.866  64.874  -17.353 1.00 . A A . 190 THR HG1  1 1 
       15 33025 1 1 101 THR HG21 H  13.383  63.730  -20.598 1.00 . A A . 190 THR HG21 1 1 
       15 33026 1 1 101 THR HG22 H  15.107  63.743  -21.030 1.00 . A A . 190 THR HG22 1 1 
       15 33027 1 1 101 THR HG23 H  14.273  65.261  -20.628 1.00 . A A . 190 THR HG23 1 1 
       15 33028 1 1 101 THR N    N  14.036  61.671  -18.349 1.00 . A A . 190 THR N    1 1 
       15 33029 1 1 101 THR O    O  17.335  62.963  -17.686 1.00 . A A . 190 THR O    1 1 
       15 33030 1 1 101 THR OG1  O  13.582  64.382  -18.143 1.00 . A A . 190 THR OG1  1 1 
       15 33031 1 1 102 THR C    C  17.725  60.784  -15.405 1.00 . A A . 191 THR C    1 1 
       15 33032 1 1 102 THR CA   C  16.790  61.977  -15.213 1.00 . A A . 191 THR CA   1 1 
       15 33033 1 1 102 THR CB   C  16.111  61.988  -13.807 1.00 . A A . 191 THR CB   1 1 
       15 33034 1 1 102 THR CG2  C  15.826  60.593  -13.269 1.00 . A A . 191 THR CG2  1 1 
       15 33035 1 1 102 THR H    H  14.890  61.734  -16.142 1.00 . A A . 191 THR H    1 1 
       15 33036 1 1 102 THR HA   H  17.407  62.869  -15.263 1.00 . A A . 191 THR HA   1 1 
       15 33037 1 1 102 THR HB   H  15.174  62.542  -13.877 1.00 . A A . 191 THR HB   1 1 
       15 33038 1 1 102 THR HG1  H  17.522  62.004  -12.447 1.00 . A A . 191 THR HG1  1 1 
       15 33039 1 1 102 THR HG21 H  15.252  60.022  -13.996 1.00 . A A . 191 THR HG21 1 1 
       15 33040 1 1 102 THR HG22 H  15.248  60.675  -12.348 1.00 . A A . 191 THR HG22 1 1 
       15 33041 1 1 102 THR HG23 H  16.762  60.076  -13.054 1.00 . A A . 191 THR HG23 1 1 
       15 33042 1 1 102 THR N    N  15.827  62.063  -16.301 1.00 . A A . 191 THR N    1 1 
       15 33043 1 1 102 THR O    O  18.855  60.836  -14.972 1.00 . A A . 191 THR O    1 1 
       15 33044 1 1 102 THR OG1  O  16.972  62.663  -12.884 1.00 . A A . 191 THR OG1  1 1 
       15 33045 1 1 103 THR C    C  19.018  58.962  -17.620 1.00 . A A . 192 THR C    1 1 
       15 33046 1 1 103 THR CA   C  18.222  58.619  -16.360 1.00 . A A . 192 THR CA   1 1 
       15 33047 1 1 103 THR CB   C  17.526  57.221  -16.472 1.00 . A A . 192 THR CB   1 1 
       15 33048 1 1 103 THR CG2  C  16.881  56.970  -17.827 1.00 . A A . 192 THR CG2  1 1 
       15 33049 1 1 103 THR H    H  16.340  59.665  -16.405 1.00 . A A . 192 THR H    1 1 
       15 33050 1 1 103 THR HA   H  18.930  58.557  -15.538 1.00 . A A . 192 THR HA   1 1 
       15 33051 1 1 103 THR HB   H  16.766  57.140  -15.695 1.00 . A A . 192 THR HB   1 1 
       15 33052 1 1 103 THR HG1  H  19.271  56.397  -16.816 1.00 . A A . 192 THR HG1  1 1 
       15 33053 1 1 103 THR HG21 H  16.129  57.718  -18.021 1.00 . A A . 192 THR HG21 1 1 
       15 33054 1 1 103 THR HG22 H  16.412  55.986  -17.819 1.00 . A A . 192 THR HG22 1 1 
       15 33055 1 1 103 THR HG23 H  17.638  56.995  -18.611 1.00 . A A . 192 THR HG23 1 1 
       15 33056 1 1 103 THR N    N  17.294  59.723  -16.080 1.00 . A A . 192 THR N    1 1 
       15 33057 1 1 103 THR O    O  20.108  58.456  -17.833 1.00 . A A . 192 THR O    1 1 
       15 33058 1 1 103 THR OG1  O  18.503  56.199  -16.267 1.00 . A A . 192 THR OG1  1 1 
       15 33059 1 1 104 THR C    C  20.193  61.274  -19.529 1.00 . A A . 193 THR C    1 1 
       15 33060 1 1 104 THR CA   C  19.093  60.216  -19.711 1.00 . A A . 193 THR CA   1 1 
       15 33061 1 1 104 THR CB   C  18.036  60.777  -20.700 1.00 . A A . 193 THR CB   1 1 
       15 33062 1 1 104 THR CG2  C  18.620  61.014  -22.077 1.00 . A A . 193 THR CG2  1 1 
       15 33063 1 1 104 THR H    H  17.548  60.213  -18.230 1.00 . A A . 193 THR H    1 1 
       15 33064 1 1 104 THR HA   H  19.547  59.327  -20.152 1.00 . A A . 193 THR HA   1 1 
       15 33065 1 1 104 THR HB   H  17.643  61.714  -20.311 1.00 . A A . 193 THR HB   1 1 
       15 33066 1 1 104 THR HG1  H  16.524  59.737  -19.984 1.00 . A A . 193 THR HG1  1 1 
       15 33067 1 1 104 THR HG21 H  19.035  60.080  -22.461 1.00 . A A . 193 THR HG21 1 1 
       15 33068 1 1 104 THR HG22 H  19.408  61.764  -22.026 1.00 . A A . 193 THR HG22 1 1 
       15 33069 1 1 104 THR HG23 H  17.835  61.361  -22.745 1.00 . A A . 193 THR HG23 1 1 
       15 33070 1 1 104 THR N    N  18.450  59.824  -18.455 1.00 . A A . 193 THR N    1 1 
       15 33071 1 1 104 THR O    O  21.278  61.135  -20.076 1.00 . A A . 193 THR O    1 1 
       15 33072 1 1 104 THR OG1  O  16.963  59.843  -20.839 1.00 . A A . 193 THR OG1  1 1 
       15 33073 1 1 105 LYS C    C  21.298  63.627  -17.132 1.00 . A A . 194 LYS C    1 1 
       15 33074 1 1 105 LYS CA   C  20.883  63.428  -18.579 1.00 . A A . 194 LYS CA   1 1 
       15 33075 1 1 105 LYS CB   C  20.311  64.776  -19.062 1.00 . A A . 194 LYS CB   1 1 
       15 33076 1 1 105 LYS CD   C  18.214  64.835  -20.475 1.00 . A A . 194 LYS CD   1 1 
       15 33077 1 1 105 LYS CE   C  17.641  65.328  -21.801 1.00 . A A . 194 LYS CE   1 1 
       15 33078 1 1 105 LYS CG   C  19.736  64.844  -20.498 1.00 . A A . 194 LYS CG   1 1 
       15 33079 1 1 105 LYS H    H  18.991  62.423  -18.350 1.00 . A A . 194 LYS H    1 1 
       15 33080 1 1 105 LYS HA   H  21.801  63.196  -19.133 1.00 . A A . 194 LYS HA   1 1 
       15 33081 1 1 105 LYS HB2  H  19.524  65.071  -18.366 1.00 . A A . 194 LYS HB2  1 1 
       15 33082 1 1 105 LYS HB3  H  21.105  65.521  -18.986 1.00 . A A . 194 LYS HB3  1 1 
       15 33083 1 1 105 LYS HD2  H  17.870  63.821  -20.291 1.00 . A A . 194 LYS HD2  1 1 
       15 33084 1 1 105 LYS HD3  H  17.860  65.474  -19.665 1.00 . A A . 194 LYS HD3  1 1 
       15 33085 1 1 105 LYS HE2  H  18.118  64.786  -22.623 1.00 . A A . 194 LYS HE2  1 1 
       15 33086 1 1 105 LYS HE3  H  16.570  65.125  -21.825 1.00 . A A . 194 LYS HE3  1 1 
       15 33087 1 1 105 LYS HG2  H  20.076  65.771  -20.955 1.00 . A A . 194 LYS HG2  1 1 
       15 33088 1 1 105 LYS HG3  H  20.083  64.012  -21.110 1.00 . A A . 194 LYS HG3  1 1 
       15 33089 1 1 105 LYS HZ1  H  17.469  67.104  -22.858 1.00 . A A . 194 LYS HZ1  1 1 
       15 33090 1 1 105 LYS HZ2  H  18.853  67.002  -21.965 1.00 . A A . 194 LYS HZ2  1 1 
       15 33091 1 1 105 LYS HZ3  H  17.412  67.305  -21.221 1.00 . A A . 194 LYS HZ3  1 1 
       15 33092 1 1 105 LYS N    N  19.905  62.340  -18.786 1.00 . A A . 194 LYS N    1 1 
       15 33093 1 1 105 LYS NZ   N  17.862  66.803  -21.976 1.00 . A A . 194 LYS NZ   1 1 
       15 33094 1 1 105 LYS O    O  22.167  64.434  -16.853 1.00 . A A . 194 LYS O    1 1 
       15 33095 1 1 106 GLY C    C  20.466  64.500  -14.358 1.00 . A A . 195 GLY C    1 1 
       15 33096 1 1 106 GLY CA   C  20.948  63.119  -14.801 1.00 . A A . 195 GLY CA   1 1 
       15 33097 1 1 106 GLY H    H  19.966  62.243  -16.480 1.00 . A A . 195 GLY H    1 1 
       15 33098 1 1 106 GLY HA2  H  20.456  62.330  -14.231 1.00 . A A . 195 GLY HA2  1 1 
       15 33099 1 1 106 GLY HA3  H  22.025  63.054  -14.641 1.00 . A A . 195 GLY HA3  1 1 
       15 33100 1 1 106 GLY N    N  20.660  62.920  -16.214 1.00 . A A . 195 GLY N    1 1 
       15 33101 1 1 106 GLY O    O  21.154  65.204  -13.632 1.00 . A A . 195 GLY O    1 1 
       15 33102 1 1 107 GLU C    C  18.534  66.795  -13.205 1.00 . A A . 196 GLU C    1 1 
       15 33103 1 1 107 GLU CA   C  18.814  66.289  -14.644 1.00 . A A . 196 GLU CA   1 1 
       15 33104 1 1 107 GLU CB   C  17.590  66.531  -15.534 1.00 . A A . 196 GLU CB   1 1 
       15 33105 1 1 107 GLU CD   C  15.145  66.142  -16.009 1.00 . A A . 196 GLU CD   1 1 
       15 33106 1 1 107 GLU CG   C  16.320  65.825  -15.095 1.00 . A A . 196 GLU CG   1 1 
       15 33107 1 1 107 GLU H    H  18.727  64.277  -15.369 1.00 . A A . 196 GLU H    1 1 
       15 33108 1 1 107 GLU HA   H  19.606  66.933  -15.024 1.00 . A A . 196 GLU HA   1 1 
       15 33109 1 1 107 GLU HB2  H  17.405  67.602  -15.565 1.00 . A A . 196 GLU HB2  1 1 
       15 33110 1 1 107 GLU HB3  H  17.828  66.195  -16.545 1.00 . A A . 196 GLU HB3  1 1 
       15 33111 1 1 107 GLU HG2  H  16.493  64.756  -15.109 1.00 . A A . 196 GLU HG2  1 1 
       15 33112 1 1 107 GLU HG3  H  16.076  66.119  -14.076 1.00 . A A . 196 GLU HG3  1 1 
       15 33113 1 1 107 GLU N    N  19.293  64.909  -14.831 1.00 . A A . 196 GLU N    1 1 
       15 33114 1 1 107 GLU O    O  18.722  67.979  -12.951 1.00 . A A . 196 GLU O    1 1 
       15 33115 1 1 107 GLU OE1  O  15.337  66.840  -17.028 1.00 . A A . 196 GLU OE1  1 1 
       15 33116 1 1 107 GLU OE2  O  14.024  65.684  -15.717 1.00 . A A . 196 GLU OE2  1 1 
       15 33117 1 1 108 ASN C    C  17.033  67.422  -10.504 1.00 . A A . 197 ASN C    1 1 
       15 33118 1 1 108 ASN CA   C  17.955  66.244  -10.856 1.00 . A A . 197 ASN CA   1 1 
       15 33119 1 1 108 ASN CB   C  19.332  66.449  -10.204 1.00 . A A . 197 ASN CB   1 1 
       15 33120 1 1 108 ASN CG   C  20.038  65.149   -9.933 1.00 . A A . 197 ASN CG   1 1 
       15 33121 1 1 108 ASN H    H  17.888  64.987  -12.570 1.00 . A A . 197 ASN H    1 1 
       15 33122 1 1 108 ASN HA   H  17.518  65.367  -10.378 1.00 . A A . 197 ASN HA   1 1 
       15 33123 1 1 108 ASN HB2  H  19.951  67.069  -10.847 1.00 . A A . 197 ASN HB2  1 1 
       15 33124 1 1 108 ASN HB3  H  19.197  66.960   -9.252 1.00 . A A . 197 ASN HB3  1 1 
       15 33125 1 1 108 ASN HD21 H  21.522  63.980  -10.566 1.00 . A A . 197 ASN HD21 1 1 
       15 33126 1 1 108 ASN HD22 H  21.267  65.440  -11.495 1.00 . A A . 197 ASN HD22 1 1 
       15 33127 1 1 108 ASN N    N  18.111  65.921  -12.290 1.00 . A A . 197 ASN N    1 1 
       15 33128 1 1 108 ASN ND2  N  21.019  64.834  -10.725 1.00 . A A . 197 ASN ND2  1 1 
       15 33129 1 1 108 ASN O    O  17.477  68.533  -10.200 1.00 . A A . 197 ASN O    1 1 
       15 33130 1 1 108 ASN OD1  O  19.686  64.429   -9.018 1.00 . A A . 197 ASN OD1  1 1 
       15 33131 1 1 109 PHE C    C  14.739  68.006   -8.541 1.00 . A A . 198 PHE C    1 1 
       15 33132 1 1 109 PHE CA   C  14.736  68.122  -10.068 1.00 . A A . 198 PHE CA   1 1 
       15 33133 1 1 109 PHE CB   C  13.342  67.746  -10.594 1.00 . A A . 198 PHE CB   1 1 
       15 33134 1 1 109 PHE CD1  C  13.945  68.189  -13.042 1.00 . A A . 198 PHE CD1  1 1 
       15 33135 1 1 109 PHE CD2  C  11.778  68.897  -12.217 1.00 . A A . 198 PHE CD2  1 1 
       15 33136 1 1 109 PHE CE1  C  13.611  68.696  -14.327 1.00 . A A . 198 PHE CE1  1 1 
       15 33137 1 1 109 PHE CE2  C  11.457  69.415  -13.498 1.00 . A A . 198 PHE CE2  1 1 
       15 33138 1 1 109 PHE CG   C  13.025  68.288  -11.975 1.00 . A A . 198 PHE CG   1 1 
       15 33139 1 1 109 PHE CZ   C  12.373  69.300  -14.541 1.00 . A A . 198 PHE CZ   1 1 
       15 33140 1 1 109 PHE H    H  15.421  66.244  -10.808 1.00 . A A . 198 PHE H    1 1 
       15 33141 1 1 109 PHE HA   H  15.006  69.129  -10.371 1.00 . A A . 198 PHE HA   1 1 
       15 33142 1 1 109 PHE HB2  H  13.252  66.660  -10.609 1.00 . A A . 198 PHE HB2  1 1 
       15 33143 1 1 109 PHE HB3  H  12.598  68.137   -9.902 1.00 . A A . 198 PHE HB3  1 1 
       15 33144 1 1 109 PHE HD1  H  14.905  67.721  -12.890 1.00 . A A . 198 PHE HD1  1 1 
       15 33145 1 1 109 PHE HD2  H  11.057  68.966  -11.419 1.00 . A A . 198 PHE HD2  1 1 
       15 33146 1 1 109 PHE HE1  H  14.310  68.626  -15.143 1.00 . A A . 198 PHE HE1  1 1 
       15 33147 1 1 109 PHE HE2  H  10.507  69.900  -13.674 1.00 . A A . 198 PHE HE2  1 1 
       15 33148 1 1 109 PHE HZ   H  12.130  69.684  -15.513 1.00 . A A . 198 PHE HZ   1 1 
       15 33149 1 1 109 PHE N    N  15.736  67.152  -10.519 1.00 . A A . 198 PHE N    1 1 
       15 33150 1 1 109 PHE O    O  15.020  66.930   -8.019 1.00 . A A . 198 PHE O    1 1 
       15 33151 1 1 110 THR C    C  12.883  69.035   -5.945 1.00 . A A . 199 THR C    1 1 
       15 33152 1 1 110 THR CA   C  14.361  69.026   -6.356 1.00 . A A . 199 THR CA   1 1 
       15 33153 1 1 110 THR CB   C  15.218  70.161   -5.683 1.00 . A A . 199 THR CB   1 1 
       15 33154 1 1 110 THR CG2  C  14.834  71.556   -6.142 1.00 . A A . 199 THR CG2  1 1 
       15 33155 1 1 110 THR H    H  14.186  69.955   -8.291 1.00 . A A . 199 THR H    1 1 
       15 33156 1 1 110 THR HA   H  14.777  68.076   -6.025 1.00 . A A . 199 THR HA   1 1 
       15 33157 1 1 110 THR HB   H  16.266  69.994   -5.934 1.00 . A A . 199 THR HB   1 1 
       15 33158 1 1 110 THR HG1  H  15.717  70.689   -3.865 1.00 . A A . 199 THR HG1  1 1 
       15 33159 1 1 110 THR HG21 H  13.792  71.748   -5.931 1.00 . A A . 199 THR HG21 1 1 
       15 33160 1 1 110 THR HG22 H  15.017  71.658   -7.210 1.00 . A A . 199 THR HG22 1 1 
       15 33161 1 1 110 THR HG23 H  15.442  72.287   -5.611 1.00 . A A . 199 THR HG23 1 1 
       15 33162 1 1 110 THR N    N  14.418  69.076   -7.827 1.00 . A A . 199 THR N    1 1 
       15 33163 1 1 110 THR O    O  12.013  69.288   -6.776 1.00 . A A . 199 THR O    1 1 
       15 33164 1 1 110 THR OG1  O  15.071  70.098   -4.263 1.00 . A A . 199 THR OG1  1 1 
       15 33165 1 1 111 GLU C    C  10.343  69.842   -4.444 1.00 . A A . 200 GLU C    1 1 
       15 33166 1 1 111 GLU CA   C  11.198  68.590   -4.226 1.00 . A A . 200 GLU CA   1 1 
       15 33167 1 1 111 GLU CB   C  11.165  68.186   -2.742 1.00 . A A . 200 GLU CB   1 1 
       15 33168 1 1 111 GLU CD   C  11.586  68.821   -0.328 1.00 . A A . 200 GLU CD   1 1 
       15 33169 1 1 111 GLU CG   C  11.573  69.294   -1.766 1.00 . A A . 200 GLU CG   1 1 
       15 33170 1 1 111 GLU H    H  13.333  68.585   -4.016 1.00 . A A . 200 GLU H    1 1 
       15 33171 1 1 111 GLU HA   H  10.744  67.783   -4.799 1.00 . A A . 200 GLU HA   1 1 
       15 33172 1 1 111 GLU HB2  H  10.154  67.865   -2.496 1.00 . A A . 200 GLU HB2  1 1 
       15 33173 1 1 111 GLU HB3  H  11.835  67.338   -2.605 1.00 . A A . 200 GLU HB3  1 1 
       15 33174 1 1 111 GLU HG2  H  12.566  69.662   -2.033 1.00 . A A . 200 GLU HG2  1 1 
       15 33175 1 1 111 GLU HG3  H  10.860  70.117   -1.845 1.00 . A A . 200 GLU HG3  1 1 
       15 33176 1 1 111 GLU N    N  12.587  68.737   -4.686 1.00 . A A . 200 GLU N    1 1 
       15 33177 1 1 111 GLU O    O   9.131  69.749   -4.642 1.00 . A A . 200 GLU O    1 1 
       15 33178 1 1 111 GLU OE1  O  10.798  69.364    0.476 1.00 . A A . 200 GLU OE1  1 1 
       15 33179 1 1 111 GLU OE2  O  12.384  67.921    0.001 1.00 . A A . 200 GLU OE2  1 1 
       15 33180 1 1 112 THR C    C   9.674  72.319   -6.035 1.00 . A A . 201 THR C    1 1 
       15 33181 1 1 112 THR CA   C  10.215  72.245   -4.620 1.00 . A A . 201 THR CA   1 1 
       15 33182 1 1 112 THR CB   C  11.109  73.468   -4.406 1.00 . A A . 201 THR CB   1 1 
       15 33183 1 1 112 THR CG2  C  10.349  74.601   -3.733 1.00 . A A . 201 THR CG2  1 1 
       15 33184 1 1 112 THR H    H  11.958  71.068   -4.271 1.00 . A A . 201 THR H    1 1 
       15 33185 1 1 112 THR HA   H   9.399  72.268   -3.918 1.00 . A A . 201 THR HA   1 1 
       15 33186 1 1 112 THR HB   H  11.470  73.812   -5.368 1.00 . A A . 201 THR HB   1 1 
       15 33187 1 1 112 THR HG1  H  11.900  72.945   -2.689 1.00 . A A . 201 THR HG1  1 1 
       15 33188 1 1 112 THR HG21 H   9.965  74.270   -2.770 1.00 . A A . 201 THR HG21 1 1 
       15 33189 1 1 112 THR HG22 H   9.521  74.915   -4.375 1.00 . A A . 201 THR HG22 1 1 
       15 33190 1 1 112 THR HG23 H  11.022  75.445   -3.586 1.00 . A A . 201 THR HG23 1 1 
       15 33191 1 1 112 THR N    N  10.960  71.013   -4.427 1.00 . A A . 201 THR N    1 1 
       15 33192 1 1 112 THR O    O   8.638  72.935   -6.295 1.00 . A A . 201 THR O    1 1 
       15 33193 1 1 112 THR OG1  O  12.218  73.096   -3.582 1.00 . A A . 201 THR OG1  1 1 
       15 33194 1 1 113 ASP C    C   8.932  70.861   -8.711 1.00 . A A . 202 ASP C    1 1 
       15 33195 1 1 113 ASP CA   C  10.087  71.780   -8.360 1.00 . A A . 202 ASP CA   1 1 
       15 33196 1 1 113 ASP CB   C  11.276  71.339   -9.226 1.00 . A A . 202 ASP CB   1 1 
       15 33197 1 1 113 ASP CG   C  12.527  72.151   -8.987 1.00 . A A . 202 ASP CG   1 1 
       15 33198 1 1 113 ASP H    H  11.197  71.145   -6.663 1.00 . A A . 202 ASP H    1 1 
       15 33199 1 1 113 ASP HA   H   9.840  72.815   -8.579 1.00 . A A . 202 ASP HA   1 1 
       15 33200 1 1 113 ASP HB2  H  11.493  70.293   -9.024 1.00 . A A . 202 ASP HB2  1 1 
       15 33201 1 1 113 ASP HB3  H  11.003  71.424  -10.263 1.00 . A A . 202 ASP HB3  1 1 
       15 33202 1 1 113 ASP N    N  10.396  71.691   -6.947 1.00 . A A . 202 ASP N    1 1 
       15 33203 1 1 113 ASP O    O   8.020  71.221   -9.464 1.00 . A A . 202 ASP O    1 1 
       15 33204 1 1 113 ASP OD1  O  13.616  71.594   -9.258 1.00 . A A . 202 ASP OD1  1 1 
       15 33205 1 1 113 ASP OD2  O  12.452  73.320   -8.555 1.00 . A A . 202 ASP OD2  1 1 
       15 33206 1 1 114 VAL C    C   6.624  69.021   -7.985 1.00 . A A . 203 VAL C    1 1 
       15 33207 1 1 114 VAL CA   C   7.989  68.631   -8.530 1.00 . A A . 203 VAL CA   1 1 
       15 33208 1 1 114 VAL CB   C   8.411  67.179   -8.080 1.00 . A A . 203 VAL CB   1 1 
       15 33209 1 1 114 VAL CG1  C   9.876  66.894   -8.488 1.00 . A A . 203 VAL CG1  1 1 
       15 33210 1 1 114 VAL CG2  C   8.254  66.960   -6.573 1.00 . A A . 203 VAL CG2  1 1 
       15 33211 1 1 114 VAL H    H   9.731  69.399   -7.536 1.00 . A A . 203 VAL H    1 1 
       15 33212 1 1 114 VAL HA   H   7.918  68.628   -9.607 1.00 . A A . 203 VAL HA   1 1 
       15 33213 1 1 114 VAL HB   H   7.767  66.466   -8.594 1.00 . A A . 203 VAL HB   1 1 
       15 33214 1 1 114 VAL HG11 H  10.029  67.152   -9.532 1.00 . A A . 203 VAL HG11 1 1 
       15 33215 1 1 114 VAL HG12 H  10.558  67.477   -7.868 1.00 . A A . 203 VAL HG12 1 1 
       15 33216 1 1 114 VAL HG13 H  10.088  65.835   -8.347 1.00 . A A . 203 VAL HG13 1 1 
       15 33217 1 1 114 VAL HG21 H   8.807  67.716   -6.024 1.00 . A A . 203 VAL HG21 1 1 
       15 33218 1 1 114 VAL HG22 H   7.196  67.010   -6.304 1.00 . A A . 203 VAL HG22 1 1 
       15 33219 1 1 114 VAL HG23 H   8.632  65.972   -6.306 1.00 . A A . 203 VAL HG23 1 1 
       15 33220 1 1 114 VAL N    N   8.982  69.645   -8.178 1.00 . A A . 203 VAL N    1 1 
       15 33221 1 1 114 VAL O    O   5.595  68.775   -8.615 1.00 . A A . 203 VAL O    1 1 
       15 33222 1 1 115 LYS C    C   4.663  71.102   -7.032 1.00 . A A . 204 LYS C    1 1 
       15 33223 1 1 115 LYS CA   C   5.418  70.117   -6.156 1.00 . A A . 204 LYS CA   1 1 
       15 33224 1 1 115 LYS CB   C   5.804  70.780   -4.828 1.00 . A A . 204 LYS CB   1 1 
       15 33225 1 1 115 LYS CD   C   4.566  72.694   -3.700 1.00 . A A . 204 LYS CD   1 1 
       15 33226 1 1 115 LYS CE   C   5.731  73.169   -2.821 1.00 . A A . 204 LYS CE   1 1 
       15 33227 1 1 115 LYS CG   C   4.617  71.179   -3.941 1.00 . A A . 204 LYS CG   1 1 
       15 33228 1 1 115 LYS H    H   7.527  69.856   -6.378 1.00 . A A . 204 LYS H    1 1 
       15 33229 1 1 115 LYS HA   H   4.774  69.255   -5.960 1.00 . A A . 204 LYS HA   1 1 
       15 33230 1 1 115 LYS HB2  H   6.432  70.086   -4.268 1.00 . A A . 204 LYS HB2  1 1 
       15 33231 1 1 115 LYS HB3  H   6.396  71.667   -5.051 1.00 . A A . 204 LYS HB3  1 1 
       15 33232 1 1 115 LYS HD2  H   4.606  73.209   -4.661 1.00 . A A . 204 LYS HD2  1 1 
       15 33233 1 1 115 LYS HD3  H   3.624  72.941   -3.209 1.00 . A A . 204 LYS HD3  1 1 
       15 33234 1 1 115 LYS HE2  H   6.376  72.317   -2.601 1.00 . A A . 204 LYS HE2  1 1 
       15 33235 1 1 115 LYS HE3  H   6.309  73.921   -3.372 1.00 . A A . 204 LYS HE3  1 1 
       15 33236 1 1 115 LYS HG2  H   3.691  70.864   -4.418 1.00 . A A . 204 LYS HG2  1 1 
       15 33237 1 1 115 LYS HG3  H   4.704  70.670   -2.982 1.00 . A A . 204 LYS HG3  1 1 
       15 33238 1 1 115 LYS HZ1  H   4.727  73.062   -1.009 1.00 . A A . 204 LYS HZ1  1 1 
       15 33239 1 1 115 LYS HZ2  H   4.664  74.556   -1.705 1.00 . A A . 204 LYS HZ2  1 1 
       15 33240 1 1 115 LYS HZ3  H   6.048  74.045   -0.967 1.00 . A A . 204 LYS HZ3  1 1 
       15 33241 1 1 115 LYS N    N   6.636  69.669   -6.825 1.00 . A A . 204 LYS N    1 1 
       15 33242 1 1 115 LYS NZ   N   5.254  73.756   -1.521 1.00 . A A . 204 LYS NZ   1 1 
       15 33243 1 1 115 LYS O    O   3.437  71.170   -7.010 1.00 . A A . 204 LYS O    1 1 
       15 33244 1 1 116 MET C    C   4.283  72.181   -9.966 1.00 . A A . 205 MET C    1 1 
       15 33245 1 1 116 MET CA   C   4.754  72.857   -8.676 1.00 . A A . 205 MET CA   1 1 
       15 33246 1 1 116 MET CB   C   5.691  74.003   -9.027 1.00 . A A . 205 MET CB   1 1 
       15 33247 1 1 116 MET CE   C   7.766  76.657   -6.650 1.00 . A A . 205 MET CE   1 1 
       15 33248 1 1 116 MET CG   C   6.077  74.904   -7.849 1.00 . A A . 205 MET CG   1 1 
       15 33249 1 1 116 MET H    H   6.405  71.780   -7.824 1.00 . A A . 205 MET H    1 1 
       15 33250 1 1 116 MET HA   H   3.885  73.290   -8.154 1.00 . A A . 205 MET HA   1 1 
       15 33251 1 1 116 MET HB2  H   6.589  73.605   -9.489 1.00 . A A . 205 MET HB2  1 1 
       15 33252 1 1 116 MET HB3  H   5.175  74.611   -9.750 1.00 . A A . 205 MET HB3  1 1 
       15 33253 1 1 116 MET HE1  H   8.766  77.074   -6.618 1.00 . A A . 205 MET HE1  1 1 
       15 33254 1 1 116 MET HE2  H   7.031  77.439   -6.454 1.00 . A A . 205 MET HE2  1 1 
       15 33255 1 1 116 MET HE3  H   7.685  75.878   -5.891 1.00 . A A . 205 MET HE3  1 1 
       15 33256 1 1 116 MET HG2  H   5.229  75.535   -7.580 1.00 . A A . 205 MET HG2  1 1 
       15 33257 1 1 116 MET HG3  H   6.343  74.300   -6.987 1.00 . A A . 205 MET HG3  1 1 
       15 33258 1 1 116 MET N    N   5.395  71.876   -7.813 1.00 . A A . 205 MET N    1 1 
       15 33259 1 1 116 MET O    O   3.186  72.467  -10.433 1.00 . A A . 205 MET O    1 1 
       15 33260 1 1 116 MET SD   S   7.467  75.957   -8.250 1.00 . A A . 205 MET SD   1 1 
       15 33261 1 1 117 MET C    C   3.451  69.760  -11.691 1.00 . A A . 206 MET C    1 1 
       15 33262 1 1 117 MET CA   C   4.679  70.687  -11.845 1.00 . A A . 206 MET CA   1 1 
       15 33263 1 1 117 MET CB   C   5.844  70.020  -12.604 1.00 . A A . 206 MET CB   1 1 
       15 33264 1 1 117 MET CE   C   8.340  67.046  -11.923 1.00 . A A . 206 MET CE   1 1 
       15 33265 1 1 117 MET CG   C   6.064  68.555  -12.341 1.00 . A A . 206 MET CG   1 1 
       15 33266 1 1 117 MET H    H   5.985  71.053  -10.157 1.00 . A A . 206 MET H    1 1 
       15 33267 1 1 117 MET HA   H   4.367  71.505  -12.487 1.00 . A A . 206 MET HA   1 1 
       15 33268 1 1 117 MET HB2  H   5.646  70.129  -13.669 1.00 . A A . 206 MET HB2  1 1 
       15 33269 1 1 117 MET HB3  H   6.766  70.559  -12.396 1.00 . A A . 206 MET HB3  1 1 
       15 33270 1 1 117 MET HE1  H   9.124  66.419  -12.345 1.00 . A A . 206 MET HE1  1 1 
       15 33271 1 1 117 MET HE2  H   8.779  67.748  -11.210 1.00 . A A . 206 MET HE2  1 1 
       15 33272 1 1 117 MET HE3  H   7.612  66.416  -11.407 1.00 . A A . 206 MET HE3  1 1 
       15 33273 1 1 117 MET HG2  H   6.171  68.386  -11.275 1.00 . A A . 206 MET HG2  1 1 
       15 33274 1 1 117 MET HG3  H   5.204  68.009  -12.702 1.00 . A A . 206 MET HG3  1 1 
       15 33275 1 1 117 MET N    N   5.086  71.299  -10.565 1.00 . A A . 206 MET N    1 1 
       15 33276 1 1 117 MET O    O   2.631  69.686  -12.602 1.00 . A A . 206 MET O    1 1 
       15 33277 1 1 117 MET SD   S   7.531  67.954  -13.215 1.00 . A A . 206 MET SD   1 1 
       15 33278 1 1 118 GLU C    C   0.837  69.203  -10.210 1.00 . A A . 207 GLU C    1 1 
       15 33279 1 1 118 GLU CA   C   2.083  68.301  -10.276 1.00 . A A . 207 GLU CA   1 1 
       15 33280 1 1 118 GLU CB   C   2.260  67.520   -8.969 1.00 . A A . 207 GLU CB   1 1 
       15 33281 1 1 118 GLU CD   C   3.269  65.471   -7.834 1.00 . A A . 207 GLU CD   1 1 
       15 33282 1 1 118 GLU CG   C   3.076  66.218   -9.142 1.00 . A A . 207 GLU CG   1 1 
       15 33283 1 1 118 GLU H    H   4.000  69.122   -9.820 1.00 . A A . 207 GLU H    1 1 
       15 33284 1 1 118 GLU HA   H   1.921  67.585  -11.080 1.00 . A A . 207 GLU HA   1 1 
       15 33285 1 1 118 GLU HB2  H   2.756  68.164   -8.244 1.00 . A A . 207 GLU HB2  1 1 
       15 33286 1 1 118 GLU HB3  H   1.275  67.257   -8.583 1.00 . A A . 207 GLU HB3  1 1 
       15 33287 1 1 118 GLU HG2  H   2.554  65.570   -9.847 1.00 . A A . 207 GLU HG2  1 1 
       15 33288 1 1 118 GLU HG3  H   4.060  66.441   -9.554 1.00 . A A . 207 GLU HG3  1 1 
       15 33289 1 1 118 GLU N    N   3.290  69.095  -10.549 1.00 . A A . 207 GLU N    1 1 
       15 33290 1 1 118 GLU O    O  -0.272  68.755  -10.483 1.00 . A A . 207 GLU O    1 1 
       15 33291 1 1 118 GLU OE1  O   3.720  66.092   -6.846 1.00 . A A . 207 GLU OE1  1 1 
       15 33292 1 1 118 GLU OE2  O   2.979  64.255   -7.799 1.00 . A A . 207 GLU OE2  1 1 
       15 33293 1 1 119 ARG C    C  -0.358  72.000  -11.289 1.00 . A A . 208 ARG C    1 1 
       15 33294 1 1 119 ARG CA   C  -0.125  71.418   -9.893 1.00 . A A . 208 ARG CA   1 1 
       15 33295 1 1 119 ARG CB   C   0.099  72.547   -8.876 1.00 . A A . 208 ARG CB   1 1 
       15 33296 1 1 119 ARG CD   C  -2.400  72.947   -8.421 1.00 . A A . 208 ARG CD   1 1 
       15 33297 1 1 119 ARG CG   C  -1.047  73.580   -8.782 1.00 . A A . 208 ARG CG   1 1 
       15 33298 1 1 119 ARG CZ   C  -4.698  73.818   -7.986 1.00 . A A . 208 ARG CZ   1 1 
       15 33299 1 1 119 ARG H    H   1.925  70.817   -9.623 1.00 . A A . 208 ARG H    1 1 
       15 33300 1 1 119 ARG HA   H  -1.023  70.868   -9.607 1.00 . A A . 208 ARG HA   1 1 
       15 33301 1 1 119 ARG HB2  H   0.243  72.097   -7.893 1.00 . A A . 208 ARG HB2  1 1 
       15 33302 1 1 119 ARG HB3  H   1.011  73.081   -9.140 1.00 . A A . 208 ARG HB3  1 1 
       15 33303 1 1 119 ARG HD2  H  -2.783  72.402   -9.287 1.00 . A A . 208 ARG HD2  1 1 
       15 33304 1 1 119 ARG HD3  H  -2.257  72.245   -7.600 1.00 . A A . 208 ARG HD3  1 1 
       15 33305 1 1 119 ARG HE   H  -3.002  74.859   -7.720 1.00 . A A . 208 ARG HE   1 1 
       15 33306 1 1 119 ARG HG2  H  -0.786  74.316   -8.022 1.00 . A A . 208 ARG HG2  1 1 
       15 33307 1 1 119 ARG HG3  H  -1.146  74.093   -9.738 1.00 . A A . 208 ARG HG3  1 1 
       15 33308 1 1 119 ARG HH11 H  -4.749  71.924   -8.702 1.00 . A A . 208 ARG HH11 1 1 
       15 33309 1 1 119 ARG HH12 H  -6.293  72.639   -8.332 1.00 . A A . 208 ARG HH12 1 1 
       15 33310 1 1 119 ARG HH21 H  -5.024  75.668   -7.279 1.00 . A A . 208 ARG HH21 1 1 
       15 33311 1 1 119 ARG HH22 H  -6.446  74.700   -7.565 1.00 . A A . 208 ARG HH22 1 1 
       15 33312 1 1 119 ARG N    N   1.006  70.478   -9.878 1.00 . A A . 208 ARG N    1 1 
       15 33313 1 1 119 ARG NE   N  -3.376  73.974   -8.011 1.00 . A A . 208 ARG NE   1 1 
       15 33314 1 1 119 ARG NH1  N  -5.291  72.719   -8.361 1.00 . A A . 208 ARG NH1  1 1 
       15 33315 1 1 119 ARG NH2  N  -5.444  74.807   -7.578 1.00 . A A . 208 ARG NH2  1 1 
       15 33316 1 1 119 ARG O    O  -1.499  72.137  -11.726 1.00 . A A . 208 ARG O    1 1 
       15 33317 1 1 120 VAL C    C  -0.040  71.953  -14.326 1.00 . A A . 209 VAL C    1 1 
       15 33318 1 1 120 VAL CA   C   0.524  72.957  -13.325 1.00 . A A . 209 VAL CA   1 1 
       15 33319 1 1 120 VAL CB   C   1.834  73.637  -13.905 1.00 . A A . 209 VAL CB   1 1 
       15 33320 1 1 120 VAL CG1  C   2.549  74.470  -12.830 1.00 . A A . 209 VAL CG1  1 1 
       15 33321 1 1 120 VAL CG2  C   2.821  72.622  -14.510 1.00 . A A . 209 VAL CG2  1 1 
       15 33322 1 1 120 VAL H    H   1.637  72.249  -11.628 1.00 . A A . 209 VAL H    1 1 
       15 33323 1 1 120 VAL HA   H  -0.218  73.746  -13.215 1.00 . A A . 209 VAL HA   1 1 
       15 33324 1 1 120 VAL HB   H   1.529  74.312  -14.704 1.00 . A A . 209 VAL HB   1 1 
       15 33325 1 1 120 VAL HG11 H   3.406  73.926  -12.435 1.00 . A A . 209 VAL HG11 1 1 
       15 33326 1 1 120 VAL HG12 H   2.894  75.400  -13.271 1.00 . A A . 209 VAL HG12 1 1 
       15 33327 1 1 120 VAL HG13 H   1.871  74.694  -12.013 1.00 . A A . 209 VAL HG13 1 1 
       15 33328 1 1 120 VAL HG21 H   3.788  73.098  -14.676 1.00 . A A . 209 VAL HG21 1 1 
       15 33329 1 1 120 VAL HG22 H   2.941  71.782  -13.840 1.00 . A A . 209 VAL HG22 1 1 
       15 33330 1 1 120 VAL HG23 H   2.444  72.265  -15.461 1.00 . A A . 209 VAL HG23 1 1 
       15 33331 1 1 120 VAL N    N   0.703  72.362  -12.000 1.00 . A A . 209 VAL N    1 1 
       15 33332 1 1 120 VAL O    O  -0.811  72.339  -15.193 1.00 . A A . 209 VAL O    1 1 
       15 33333 1 1 121 VAL C    C  -1.656  69.613  -15.252 1.00 . A A . 210 VAL C    1 1 
       15 33334 1 1 121 VAL CA   C  -0.135  69.669  -15.178 1.00 . A A . 210 VAL CA   1 1 
       15 33335 1 1 121 VAL CB   C   0.489  68.259  -14.882 1.00 . A A . 210 VAL CB   1 1 
       15 33336 1 1 121 VAL CG1  C  -0.010  67.666  -13.572 1.00 . A A . 210 VAL CG1  1 1 
       15 33337 1 1 121 VAL CG2  C   0.196  67.310  -16.006 1.00 . A A . 210 VAL CG2  1 1 
       15 33338 1 1 121 VAL H    H   0.936  70.381  -13.456 1.00 . A A . 210 VAL H    1 1 
       15 33339 1 1 121 VAL HA   H   0.212  69.974  -16.156 1.00 . A A . 210 VAL HA   1 1 
       15 33340 1 1 121 VAL HB   H   1.574  68.367  -14.807 1.00 . A A . 210 VAL HB   1 1 
       15 33341 1 1 121 VAL HG11 H   0.533  66.747  -13.354 1.00 . A A . 210 VAL HG11 1 1 
       15 33342 1 1 121 VAL HG12 H   0.163  68.371  -12.773 1.00 . A A . 210 VAL HG12 1 1 
       15 33343 1 1 121 VAL HG13 H  -1.075  67.445  -13.632 1.00 . A A . 210 VAL HG13 1 1 
       15 33344 1 1 121 VAL HG21 H   0.683  67.664  -16.914 1.00 . A A . 210 VAL HG21 1 1 
       15 33345 1 1 121 VAL HG22 H   0.565  66.329  -15.729 1.00 . A A . 210 VAL HG22 1 1 
       15 33346 1 1 121 VAL HG23 H  -0.879  67.245  -16.175 1.00 . A A . 210 VAL HG23 1 1 
       15 33347 1 1 121 VAL N    N   0.319  70.677  -14.212 1.00 . A A . 210 VAL N    1 1 
       15 33348 1 1 121 VAL O    O  -2.224  69.473  -16.331 1.00 . A A . 210 VAL O    1 1 
       15 33349 1 1 122 GLU C    C  -4.334  70.903  -14.877 1.00 . A A . 211 GLU C    1 1 
       15 33350 1 1 122 GLU CA   C  -3.763  69.745  -14.042 1.00 . A A . 211 GLU CA   1 1 
       15 33351 1 1 122 GLU CB   C  -4.133  69.897  -12.568 1.00 . A A . 211 GLU CB   1 1 
       15 33352 1 1 122 GLU CD   C  -5.802  70.660  -10.861 1.00 . A A . 211 GLU CD   1 1 
       15 33353 1 1 122 GLU CG   C  -5.609  70.073  -12.255 1.00 . A A . 211 GLU CG   1 1 
       15 33354 1 1 122 GLU H    H  -1.795  69.882  -13.253 1.00 . A A . 211 GLU H    1 1 
       15 33355 1 1 122 GLU HA   H  -4.145  68.795  -14.418 1.00 . A A . 211 GLU HA   1 1 
       15 33356 1 1 122 GLU HB2  H  -3.762  69.025  -12.027 1.00 . A A . 211 GLU HB2  1 1 
       15 33357 1 1 122 GLU HB3  H  -3.599  70.762  -12.194 1.00 . A A . 211 GLU HB3  1 1 
       15 33358 1 1 122 GLU HG2  H  -6.050  70.754  -12.979 1.00 . A A . 211 GLU HG2  1 1 
       15 33359 1 1 122 GLU HG3  H  -6.111  69.107  -12.322 1.00 . A A . 211 GLU HG3  1 1 
       15 33360 1 1 122 GLU N    N  -2.312  69.758  -14.115 1.00 . A A . 211 GLU N    1 1 
       15 33361 1 1 122 GLU O    O  -5.259  70.729  -15.667 1.00 . A A . 211 GLU O    1 1 
       15 33362 1 1 122 GLU OE1  O  -6.849  71.292  -10.609 1.00 . A A . 211 GLU OE1  1 1 
       15 33363 1 1 122 GLU OE2  O  -4.888  70.512  -10.018 1.00 . A A . 211 GLU OE2  1 1 
       15 33364 1 1 123 GLN C    C  -3.962  73.286  -16.875 1.00 . A A . 212 GLN C    1 1 
       15 33365 1 1 123 GLN CA   C  -4.241  73.295  -15.384 1.00 . A A . 212 GLN CA   1 1 
       15 33366 1 1 123 GLN CB   C  -3.587  74.525  -14.744 1.00 . A A . 212 GLN CB   1 1 
       15 33367 1 1 123 GLN CD   C  -5.281  74.662  -12.870 1.00 . A A . 212 GLN CD   1 1 
       15 33368 1 1 123 GLN CG   C  -3.811  74.620  -13.232 1.00 . A A . 212 GLN CG   1 1 
       15 33369 1 1 123 GLN H    H  -2.973  72.165  -14.078 1.00 . A A . 212 GLN H    1 1 
       15 33370 1 1 123 GLN HA   H  -5.323  73.365  -15.266 1.00 . A A . 212 GLN HA   1 1 
       15 33371 1 1 123 GLN HB2  H  -2.515  74.489  -14.931 1.00 . A A . 212 GLN HB2  1 1 
       15 33372 1 1 123 GLN HB3  H  -3.990  75.421  -15.218 1.00 . A A . 212 GLN HB3  1 1 
       15 33373 1 1 123 GLN HE21 H  -6.685  73.738  -11.781 1.00 . A A . 212 GLN HE21 1 1 
       15 33374 1 1 123 GLN HE22 H  -5.080  73.071  -11.653 1.00 . A A . 212 GLN HE22 1 1 
       15 33375 1 1 123 GLN HG2  H  -3.340  73.766  -12.740 1.00 . A A . 212 GLN HG2  1 1 
       15 33376 1 1 123 GLN HG3  H  -3.341  75.528  -12.863 1.00 . A A . 212 GLN HG3  1 1 
       15 33377 1 1 123 GLN N    N  -3.763  72.086  -14.706 1.00 . A A . 212 GLN N    1 1 
       15 33378 1 1 123 GLN NE2  N  -5.709  73.756  -12.036 1.00 . A A . 212 GLN NE2  1 1 
       15 33379 1 1 123 GLN O    O  -4.775  73.754  -17.677 1.00 . A A . 212 GLN O    1 1 
       15 33380 1 1 123 GLN OE1  O  -6.016  75.506  -13.350 1.00 . A A . 212 GLN OE1  1 1 
       15 33381 1 1 124 MET C    C  -3.430  71.594  -19.309 1.00 . A A . 213 MET C    1 1 
       15 33382 1 1 124 MET CA   C  -2.529  72.657  -18.694 1.00 . A A . 213 MET CA   1 1 
       15 33383 1 1 124 MET CB   C  -1.039  72.296  -18.957 1.00 . A A . 213 MET CB   1 1 
       15 33384 1 1 124 MET CE   C   1.854  70.876  -18.080 1.00 . A A . 213 MET CE   1 1 
       15 33385 1 1 124 MET CG   C   0.105  73.110  -18.195 1.00 . A A . 213 MET CG   1 1 
       15 33386 1 1 124 MET H    H  -2.158  72.376  -16.592 1.00 . A A . 213 MET H    1 1 
       15 33387 1 1 124 MET HA   H  -2.814  73.599  -19.175 1.00 . A A . 213 MET HA   1 1 
       15 33388 1 1 124 MET HB2  H  -0.918  71.249  -18.686 1.00 . A A . 213 MET HB2  1 1 
       15 33389 1 1 124 MET HB3  H  -0.857  72.373  -20.028 1.00 . A A . 213 MET HB3  1 1 
       15 33390 1 1 124 MET HE1  H   2.800  70.436  -18.391 1.00 . A A . 213 MET HE1  1 1 
       15 33391 1 1 124 MET HE2  H   1.810  70.890  -16.993 1.00 . A A . 213 MET HE2  1 1 
       15 33392 1 1 124 MET HE3  H   1.035  70.279  -18.473 1.00 . A A . 213 MET HE3  1 1 
       15 33393 1 1 124 MET HG2  H   0.074  74.180  -18.407 1.00 . A A . 213 MET HG2  1 1 
       15 33394 1 1 124 MET HG3  H  -0.008  72.991  -17.134 1.00 . A A . 213 MET HG3  1 1 
       15 33395 1 1 124 MET N    N  -2.825  72.743  -17.273 1.00 . A A . 213 MET N    1 1 
       15 33396 1 1 124 MET O    O  -3.726  71.654  -20.506 1.00 . A A . 213 MET O    1 1 
       15 33397 1 1 124 MET SD   S   1.750  72.536  -18.701 1.00 . A A . 213 MET SD   1 1 
       15 33398 1 1 125 CYS C    C  -6.166  70.210  -19.261 1.00 . A A . 214 CYS C    1 1 
       15 33399 1 1 125 CYS CA   C  -4.780  69.605  -19.033 1.00 . A A . 214 CYS CA   1 1 
       15 33400 1 1 125 CYS CB   C  -4.797  68.358  -18.123 1.00 . A A . 214 CYS CB   1 1 
       15 33401 1 1 125 CYS H    H  -3.636  70.624  -17.509 1.00 . A A . 214 CYS H    1 1 
       15 33402 1 1 125 CYS HA   H  -4.409  69.309  -19.995 1.00 . A A . 214 CYS HA   1 1 
       15 33403 1 1 125 CYS HB2  H  -3.852  68.308  -17.586 1.00 . A A . 214 CYS HB2  1 1 
       15 33404 1 1 125 CYS HB3  H  -5.602  68.445  -17.393 1.00 . A A . 214 CYS HB3  1 1 
       15 33405 1 1 125 CYS N    N  -3.891  70.641  -18.506 1.00 . A A . 214 CYS N    1 1 
       15 33406 1 1 125 CYS O    O  -6.778  70.004  -20.306 1.00 . A A . 214 CYS O    1 1 
       15 33407 1 1 125 CYS SG   S  -4.998  66.799  -19.057 1.00 . A A . 214 CYS SG   1 1 
       15 33408 1 1 126 ILE C    C  -8.016  72.495  -19.746 1.00 . A A . 215 ILE C    1 1 
       15 33409 1 1 126 ILE CA   C  -7.939  71.661  -18.439 1.00 . A A . 215 ILE CA   1 1 
       15 33410 1 1 126 ILE CB   C  -8.211  72.538  -17.162 1.00 . A A . 215 ILE CB   1 1 
       15 33411 1 1 126 ILE CD1  C  -8.285  72.246  -14.588 1.00 . A A . 215 ILE CD1  1 1 
       15 33412 1 1 126 ILE CG1  C  -8.511  71.610  -15.964 1.00 . A A . 215 ILE CG1  1 1 
       15 33413 1 1 126 ILE CG2  C  -9.411  73.504  -17.363 1.00 . A A . 215 ILE CG2  1 1 
       15 33414 1 1 126 ILE H    H  -6.100  71.161  -17.468 1.00 . A A . 215 ILE H    1 1 
       15 33415 1 1 126 ILE HA   H  -8.710  70.899  -18.481 1.00 . A A . 215 ILE HA   1 1 
       15 33416 1 1 126 ILE HB   H  -7.320  73.126  -16.947 1.00 . A A . 215 ILE HB   1 1 
       15 33417 1 1 126 ILE HD11 H  -8.467  71.500  -13.813 1.00 . A A . 215 ILE HD11 1 1 
       15 33418 1 1 126 ILE HD12 H  -7.257  72.596  -14.508 1.00 . A A . 215 ILE HD12 1 1 
       15 33419 1 1 126 ILE HD13 H  -8.968  73.084  -14.447 1.00 . A A . 215 ILE HD13 1 1 
       15 33420 1 1 126 ILE HG12 H  -9.549  71.283  -16.030 1.00 . A A . 215 ILE HG12 1 1 
       15 33421 1 1 126 ILE HG13 H  -7.884  70.727  -16.033 1.00 . A A . 215 ILE HG13 1 1 
       15 33422 1 1 126 ILE HG21 H  -9.613  74.043  -16.438 1.00 . A A . 215 ILE HG21 1 1 
       15 33423 1 1 126 ILE HG22 H  -9.178  74.230  -18.144 1.00 . A A . 215 ILE HG22 1 1 
       15 33424 1 1 126 ILE HG23 H -10.300  72.939  -17.654 1.00 . A A . 215 ILE HG23 1 1 
       15 33425 1 1 126 ILE N    N  -6.640  70.999  -18.314 1.00 . A A . 215 ILE N    1 1 
       15 33426 1 1 126 ILE O    O  -9.084  72.657  -20.323 1.00 . A A . 215 ILE O    1 1 
       15 33427 1 1 127 THR C    C  -7.248  73.161  -22.735 1.00 . A A . 216 THR C    1 1 
       15 33428 1 1 127 THR CA   C  -6.910  73.876  -21.405 1.00 . A A . 216 THR CA   1 1 
       15 33429 1 1 127 THR CB   C  -5.546  74.595  -21.514 1.00 . A A . 216 THR CB   1 1 
       15 33430 1 1 127 THR CG2  C  -5.482  75.549  -22.713 1.00 . A A . 216 THR CG2  1 1 
       15 33431 1 1 127 THR H    H  -6.000  72.813  -19.798 1.00 . A A . 216 THR H    1 1 
       15 33432 1 1 127 THR HA   H  -7.679  74.633  -21.242 1.00 . A A . 216 THR HA   1 1 
       15 33433 1 1 127 THR HB   H  -4.764  73.853  -21.589 1.00 . A A . 216 THR HB   1 1 
       15 33434 1 1 127 THR HG1  H  -5.663  74.887  -19.572 1.00 . A A . 216 THR HG1  1 1 
       15 33435 1 1 127 THR HG21 H  -4.672  76.262  -22.566 1.00 . A A . 216 THR HG21 1 1 
       15 33436 1 1 127 THR HG22 H  -6.419  76.100  -22.792 1.00 . A A . 216 THR HG22 1 1 
       15 33437 1 1 127 THR HG23 H  -5.307  74.984  -23.628 1.00 . A A . 216 THR HG23 1 1 
       15 33438 1 1 127 THR N    N  -6.891  73.008  -20.234 1.00 . A A . 216 THR N    1 1 
       15 33439 1 1 127 THR O    O  -8.074  73.640  -23.486 1.00 . A A . 216 THR O    1 1 
       15 33440 1 1 127 THR OG1  O  -5.305  75.365  -20.333 1.00 . A A . 216 THR OG1  1 1 
       15 33441 1 1 128 GLN C    C  -8.105  70.564  -24.330 1.00 . A A . 217 GLN C    1 1 
       15 33442 1 1 128 GLN CA   C  -6.870  71.365  -24.346 1.00 . A A . 217 GLN CA   1 1 
       15 33443 1 1 128 GLN CB   C  -5.690  70.569  -24.938 1.00 . A A . 217 GLN CB   1 1 
       15 33444 1 1 128 GLN CD   C  -2.969  71.176  -24.158 1.00 . A A . 217 GLN CD   1 1 
       15 33445 1 1 128 GLN CG   C  -4.280  70.264  -24.112 1.00 . A A . 217 GLN CG   1 1 
       15 33446 1 1 128 GLN H    H  -5.992  71.612  -22.419 1.00 . A A . 217 GLN H    1 1 
       15 33447 1 1 128 GLN HA   H  -7.177  72.117  -25.068 1.00 . A A . 217 GLN HA   1 1 
       15 33448 1 1 128 GLN HB2  H  -6.099  69.582  -25.147 1.00 . A A . 217 GLN HB2  1 1 
       15 33449 1 1 128 GLN HB3  H  -5.527  70.987  -25.901 1.00 . A A . 217 GLN HB3  1 1 
       15 33450 1 1 128 GLN HE21 H  -2.121  72.982  -24.362 1.00 . A A . 217 GLN HE21 1 1 
       15 33451 1 1 128 GLN HE22 H  -3.773  72.947  -24.769 1.00 . A A . 217 GLN HE22 1 1 
       15 33452 1 1 128 GLN HG2  H  -4.485  70.089  -23.088 1.00 . A A . 217 GLN HG2  1 1 
       15 33453 1 1 128 GLN HG3  H  -3.951  69.295  -24.486 1.00 . A A . 217 GLN HG3  1 1 
       15 33454 1 1 128 GLN N    N  -6.625  72.035  -23.057 1.00 . A A . 217 GLN N    1 1 
       15 33455 1 1 128 GLN NE2  N  -2.988  72.467  -24.454 1.00 . A A . 217 GLN NE2  1 1 
       15 33456 1 1 128 GLN O    O  -8.667  70.251  -25.376 1.00 . A A . 217 GLN O    1 1 
       15 33457 1 1 128 GLN OE1  O  -1.922  70.616  -23.888 1.00 . A A . 217 GLN OE1  1 1 
       15 33458 1 1 129 TYR C    C -10.917  70.331  -23.745 1.00 . A A . 218 TYR C    1 1 
       15 33459 1 1 129 TYR CA   C  -9.823  69.592  -22.947 1.00 . A A . 218 TYR CA   1 1 
       15 33460 1 1 129 TYR CB   C -10.242  69.595  -21.474 1.00 . A A . 218 TYR CB   1 1 
       15 33461 1 1 129 TYR CD1  C -12.697  69.527  -20.808 1.00 . A A . 218 TYR CD1  1 1 
       15 33462 1 1 129 TYR CD2  C -11.585  67.430  -21.287 1.00 . A A . 218 TYR CD2  1 1 
       15 33463 1 1 129 TYR CE1  C -13.899  68.827  -20.530 1.00 . A A . 218 TYR CE1  1 1 
       15 33464 1 1 129 TYR CE2  C -12.790  66.729  -21.011 1.00 . A A . 218 TYR CE2  1 1 
       15 33465 1 1 129 TYR CG   C -11.527  68.837  -21.190 1.00 . A A . 218 TYR CG   1 1 
       15 33466 1 1 129 TYR CZ   C -13.931  67.434  -20.636 1.00 . A A . 218 TYR CZ   1 1 
       15 33467 1 1 129 TYR H    H  -7.923  70.512  -22.349 1.00 . A A . 218 TYR H    1 1 
       15 33468 1 1 129 TYR HA   H  -9.760  68.570  -23.315 1.00 . A A . 218 TYR HA   1 1 
       15 33469 1 1 129 TYR HB2  H  -9.450  69.173  -20.870 1.00 . A A . 218 TYR HB2  1 1 
       15 33470 1 1 129 TYR HB3  H -10.397  70.628  -21.179 1.00 . A A . 218 TYR HB3  1 1 
       15 33471 1 1 129 TYR HD1  H -12.679  70.602  -20.717 1.00 . A A . 218 TYR HD1  1 1 
       15 33472 1 1 129 TYR HD2  H -10.711  66.874  -21.566 1.00 . A A . 218 TYR HD2  1 1 
       15 33473 1 1 129 TYR HE1  H -14.782  69.369  -20.231 1.00 . A A . 218 TYR HE1  1 1 
       15 33474 1 1 129 TYR HE2  H -12.822  65.651  -21.082 1.00 . A A . 218 TYR HE2  1 1 
       15 33475 1 1 129 TYR HH   H -15.807  67.321  -20.098 1.00 . A A . 218 TYR HH   1 1 
       15 33476 1 1 129 TYR N    N  -8.520  70.248  -23.136 1.00 . A A . 218 TYR N    1 1 
       15 33477 1 1 129 TYR O    O -11.797  69.701  -24.321 1.00 . A A . 218 TYR O    1 1 
       15 33478 1 1 129 TYR OH   O -15.089  66.750  -20.372 1.00 . A A . 218 TYR OH   1 1 
       15 33479 1 1 130 GLU C    C -11.525  72.797  -25.920 1.00 . A A . 219 GLU C    1 1 
       15 33480 1 1 130 GLU CA   C -11.911  72.440  -24.482 1.00 . A A . 219 GLU CA   1 1 
       15 33481 1 1 130 GLU CB   C -12.265  73.740  -23.725 1.00 . A A . 219 GLU CB   1 1 
       15 33482 1 1 130 GLU CD   C -11.700  75.478  -21.978 1.00 . A A . 219 GLU CD   1 1 
       15 33483 1 1 130 GLU CG   C -11.390  74.086  -22.527 1.00 . A A . 219 GLU CG   1 1 
       15 33484 1 1 130 GLU H    H -10.077  72.159  -23.345 1.00 . A A . 219 GLU H    1 1 
       15 33485 1 1 130 GLU HA   H -12.813  71.829  -24.524 1.00 . A A . 219 GLU HA   1 1 
       15 33486 1 1 130 GLU HB2  H -12.210  74.572  -24.424 1.00 . A A . 219 GLU HB2  1 1 
       15 33487 1 1 130 GLU HB3  H -13.298  73.663  -23.387 1.00 . A A . 219 GLU HB3  1 1 
       15 33488 1 1 130 GLU HG2  H -11.539  73.350  -21.747 1.00 . A A . 219 GLU HG2  1 1 
       15 33489 1 1 130 GLU HG3  H -10.351  74.063  -22.834 1.00 . A A . 219 GLU HG3  1 1 
       15 33490 1 1 130 GLU N    N -10.856  71.661  -23.793 1.00 . A A . 219 GLU N    1 1 
       15 33491 1 1 130 GLU O    O -12.259  73.495  -26.622 1.00 . A A . 219 GLU O    1 1 
       15 33492 1 1 130 GLU OE1  O -12.889  75.829  -21.870 1.00 . A A . 219 GLU OE1  1 1 
       15 33493 1 1 130 GLU OE2  O -10.741  76.231  -21.672 1.00 . A A . 219 GLU OE2  1 1 
       15 33494 1 1 131 ARG C    C  -9.683  71.458  -28.582 1.00 . A A . 220 ARG C    1 1 
       15 33495 1 1 131 ARG CA   C  -9.814  72.673  -27.666 1.00 . A A . 220 ARG CA   1 1 
       15 33496 1 1 131 ARG CB   C  -8.470  73.417  -27.495 1.00 . A A . 220 ARG CB   1 1 
       15 33497 1 1 131 ARG CD   C  -7.588  75.397  -26.130 1.00 . A A . 220 ARG CD   1 1 
       15 33498 1 1 131 ARG CG   C  -8.661  74.872  -27.076 1.00 . A A . 220 ARG CG   1 1 
       15 33499 1 1 131 ARG CZ   C  -8.589  77.163  -24.685 1.00 . A A . 220 ARG CZ   1 1 
       15 33500 1 1 131 ARG H    H  -9.837  71.704  -25.750 1.00 . A A . 220 ARG H    1 1 
       15 33501 1 1 131 ARG HA   H -10.508  73.358  -28.156 1.00 . A A . 220 ARG HA   1 1 
       15 33502 1 1 131 ARG HB2  H  -7.881  72.921  -26.733 1.00 . A A . 220 ARG HB2  1 1 
       15 33503 1 1 131 ARG HB3  H  -7.920  73.392  -28.437 1.00 . A A . 220 ARG HB3  1 1 
       15 33504 1 1 131 ARG HD2  H  -7.584  74.785  -25.254 1.00 . A A . 220 ARG HD2  1 1 
       15 33505 1 1 131 ARG HD3  H  -6.610  75.326  -26.571 1.00 . A A . 220 ARG HD3  1 1 
       15 33506 1 1 131 ARG HE   H  -7.502  77.515  -26.341 1.00 . A A . 220 ARG HE   1 1 
       15 33507 1 1 131 ARG HG2  H  -8.704  75.499  -27.966 1.00 . A A . 220 ARG HG2  1 1 
       15 33508 1 1 131 ARG HG3  H  -9.597  74.943  -26.552 1.00 . A A . 220 ARG HG3  1 1 
       15 33509 1 1 131 ARG HH11 H  -8.921  75.307  -23.993 1.00 . A A . 220 ARG HH11 1 1 
       15 33510 1 1 131 ARG HH12 H  -9.644  76.597  -23.052 1.00 . A A . 220 ARG HH12 1 1 
       15 33511 1 1 131 ARG HH21 H  -8.445  79.127  -25.073 1.00 . A A . 220 ARG HH21 1 1 
       15 33512 1 1 131 ARG HH22 H  -9.363  78.692  -23.653 1.00 . A A . 220 ARG HH22 1 1 
       15 33513 1 1 131 ARG N    N -10.366  72.323  -26.351 1.00 . A A . 220 ARG N    1 1 
       15 33514 1 1 131 ARG NE   N  -7.873  76.795  -25.746 1.00 . A A . 220 ARG NE   1 1 
       15 33515 1 1 131 ARG NH1  N  -9.085  76.296  -23.856 1.00 . A A . 220 ARG NH1  1 1 
       15 33516 1 1 131 ARG NH2  N  -8.811  78.425  -24.457 1.00 . A A . 220 ARG NH2  1 1 
       15 33517 1 1 131 ARG O    O -10.504  71.286  -29.475 1.00 . A A . 220 ARG O    1 1 
       15 33518 1 1 132 GLU C    C  -9.583  68.525  -29.382 1.00 . A A . 221 GLU C    1 1 
       15 33519 1 1 132 GLU CA   C  -8.425  69.501  -29.283 1.00 . A A . 221 GLU CA   1 1 
       15 33520 1 1 132 GLU CB   C  -7.155  68.761  -28.854 1.00 . A A . 221 GLU CB   1 1 
       15 33521 1 1 132 GLU CD   C  -5.786  70.656  -29.797 1.00 . A A . 221 GLU CD   1 1 
       15 33522 1 1 132 GLU CG   C  -6.003  69.708  -28.625 1.00 . A A . 221 GLU CG   1 1 
       15 33523 1 1 132 GLU H    H  -8.027  70.767  -27.621 1.00 . A A . 221 GLU H    1 1 
       15 33524 1 1 132 GLU HA   H  -8.255  69.909  -30.283 1.00 . A A . 221 GLU HA   1 1 
       15 33525 1 1 132 GLU HB2  H  -7.350  68.222  -27.926 1.00 . A A . 221 GLU HB2  1 1 
       15 33526 1 1 132 GLU HB3  H  -6.886  68.041  -29.626 1.00 . A A . 221 GLU HB3  1 1 
       15 33527 1 1 132 GLU HG2  H  -6.230  70.304  -27.748 1.00 . A A . 221 GLU HG2  1 1 
       15 33528 1 1 132 GLU HG3  H  -5.086  69.154  -28.418 1.00 . A A . 221 GLU HG3  1 1 
       15 33529 1 1 132 GLU N    N  -8.671  70.627  -28.384 1.00 . A A . 221 GLU N    1 1 
       15 33530 1 1 132 GLU O    O -10.073  68.266  -30.479 1.00 . A A . 221 GLU O    1 1 
       15 33531 1 1 132 GLU OE1  O  -5.798  71.885  -29.548 1.00 . A A . 221 GLU OE1  1 1 
       15 33532 1 1 132 GLU OE2  O  -5.620  70.200  -30.938 1.00 . A A . 221 GLU OE2  1 1 
       15 33533 1 1 133 SER C    C -12.410  67.625  -28.956 1.00 . A A . 222 SER C    1 1 
       15 33534 1 1 133 SER CA   C -11.145  67.001  -28.368 1.00 . A A . 222 SER CA   1 1 
       15 33535 1 1 133 SER CB   C -11.485  66.254  -27.043 1.00 . A A . 222 SER CB   1 1 
       15 33536 1 1 133 SER H    H  -9.641  68.220  -27.367 1.00 . A A . 222 SER H    1 1 
       15 33537 1 1 133 SER HA   H -10.801  66.254  -29.084 1.00 . A A . 222 SER HA   1 1 
       15 33538 1 1 133 SER HB2  H -10.677  65.578  -26.813 1.00 . A A . 222 SER HB2  1 1 
       15 33539 1 1 133 SER HB3  H -11.642  66.928  -26.198 1.00 . A A . 222 SER HB3  1 1 
       15 33540 1 1 133 SER HG   H -12.742  64.879  -26.460 1.00 . A A . 222 SER HG   1 1 
       15 33541 1 1 133 SER N    N -10.048  67.980  -28.265 1.00 . A A . 222 SER N    1 1 
       15 33542 1 1 133 SER O    O -13.183  66.942  -29.633 1.00 . A A . 222 SER O    1 1 
       15 33543 1 1 133 SER OG   O -12.665  65.489  -27.200 1.00 . A A . 222 SER OG   1 1 
       15 33544 1 1 134 GLN C    C -13.755  69.706  -30.730 1.00 . A A . 223 GLN C    1 1 
       15 33545 1 1 134 GLN CA   C -13.872  69.501  -29.231 1.00 . A A . 223 GLN CA   1 1 
       15 33546 1 1 134 GLN CB   C -14.144  70.831  -28.526 1.00 . A A . 223 GLN CB   1 1 
       15 33547 1 1 134 GLN CD   C -15.597  72.915  -29.088 1.00 . A A . 223 GLN CD   1 1 
       15 33548 1 1 134 GLN CG   C -15.577  71.429  -28.762 1.00 . A A . 223 GLN CG   1 1 
       15 33549 1 1 134 GLN H    H -11.988  69.504  -28.249 1.00 . A A . 223 GLN H    1 1 
       15 33550 1 1 134 GLN HA   H -14.675  68.793  -29.015 1.00 . A A . 223 GLN HA   1 1 
       15 33551 1 1 134 GLN HB2  H -14.013  70.643  -27.457 1.00 . A A . 223 GLN HB2  1 1 
       15 33552 1 1 134 GLN HB3  H -13.398  71.558  -28.848 1.00 . A A . 223 GLN HB3  1 1 
       15 33553 1 1 134 GLN HE21 H -15.052  74.729  -28.468 1.00 . A A . 223 GLN HE21 1 1 
       15 33554 1 1 134 GLN HE22 H -14.609  73.451  -27.393 1.00 . A A . 223 GLN HE22 1 1 
       15 33555 1 1 134 GLN HG2  H -16.061  70.942  -29.608 1.00 . A A . 223 GLN HG2  1 1 
       15 33556 1 1 134 GLN HG3  H -16.176  71.233  -27.884 1.00 . A A . 223 GLN HG3  1 1 
       15 33557 1 1 134 GLN N    N -12.644  68.915  -28.740 1.00 . A A . 223 GLN N    1 1 
       15 33558 1 1 134 GLN NE2  N -15.045  73.756  -28.246 1.00 . A A . 223 GLN NE2  1 1 
       15 33559 1 1 134 GLN O    O -14.729  69.603  -31.460 1.00 . A A . 223 GLN O    1 1 
       15 33560 1 1 134 GLN OE1  O -16.140  73.289  -30.125 1.00 . A A . 223 GLN OE1  1 1 
       15 33561 1 1 135 ALA C    C -12.386  68.847  -33.359 1.00 . A A . 224 ALA C    1 1 
       15 33562 1 1 135 ALA CA   C -12.306  70.180  -32.602 1.00 . A A . 224 ALA CA   1 1 
       15 33563 1 1 135 ALA CB   C -10.934  70.840  -32.807 1.00 . A A . 224 ALA CB   1 1 
       15 33564 1 1 135 ALA H    H -11.763  70.081  -30.545 1.00 . A A . 224 ALA H    1 1 
       15 33565 1 1 135 ALA HA   H -13.081  70.845  -32.989 1.00 . A A . 224 ALA HA   1 1 
       15 33566 1 1 135 ALA HB1  H -10.149  70.182  -32.426 1.00 . A A . 224 ALA HB1  1 1 
       15 33567 1 1 135 ALA HB2  H -10.765  71.024  -33.863 1.00 . A A . 224 ALA HB2  1 1 
       15 33568 1 1 135 ALA HB3  H -10.898  71.787  -32.265 1.00 . A A . 224 ALA HB3  1 1 
       15 33569 1 1 135 ALA N    N -12.547  69.988  -31.188 1.00 . A A . 224 ALA N    1 1 
       15 33570 1 1 135 ALA O    O -12.944  68.798  -34.467 1.00 . A A . 224 ALA O    1 1 
       15 33571 1 1 136 TYR C    C -13.058  65.608  -33.228 1.00 . A A . 225 TYR C    1 1 
       15 33572 1 1 136 TYR CA   C -11.808  66.472  -33.451 1.00 . A A . 225 TYR CA   1 1 
       15 33573 1 1 136 TYR CB   C -10.567  65.668  -33.036 1.00 . A A . 225 TYR CB   1 1 
       15 33574 1 1 136 TYR CD1  C  -8.880  66.714  -34.646 1.00 . A A . 225 TYR CD1  1 1 
       15 33575 1 1 136 TYR CD2  C  -8.333  66.628  -32.285 1.00 . A A . 225 TYR CD2  1 1 
       15 33576 1 1 136 TYR CE1  C  -7.637  67.353  -34.910 1.00 . A A . 225 TYR CE1  1 1 
       15 33577 1 1 136 TYR CE2  C  -7.092  67.271  -32.551 1.00 . A A . 225 TYR CE2  1 1 
       15 33578 1 1 136 TYR CG   C  -9.242  66.351  -33.327 1.00 . A A . 225 TYR CG   1 1 
       15 33579 1 1 136 TYR CZ   C  -6.758  67.624  -33.856 1.00 . A A . 225 TYR CZ   1 1 
       15 33580 1 1 136 TYR H    H -11.353  67.879  -31.887 1.00 . A A . 225 TYR H    1 1 
       15 33581 1 1 136 TYR HA   H -11.743  66.652  -34.524 1.00 . A A . 225 TYR HA   1 1 
       15 33582 1 1 136 TYR HB2  H -10.623  65.463  -31.966 1.00 . A A . 225 TYR HB2  1 1 
       15 33583 1 1 136 TYR HB3  H -10.576  64.722  -33.570 1.00 . A A . 225 TYR HB3  1 1 
       15 33584 1 1 136 TYR HD1  H  -9.544  66.499  -35.467 1.00 . A A . 225 TYR HD1  1 1 
       15 33585 1 1 136 TYR HD2  H  -8.580  66.341  -31.270 1.00 . A A . 225 TYR HD2  1 1 
       15 33586 1 1 136 TYR HE1  H  -7.368  67.619  -35.920 1.00 . A A . 225 TYR HE1  1 1 
       15 33587 1 1 136 TYR HE2  H  -6.403  67.484  -31.746 1.00 . A A . 225 TYR HE2  1 1 
       15 33588 1 1 136 TYR HH   H  -5.417  68.413  -35.040 1.00 . A A . 225 TYR HH   1 1 
       15 33589 1 1 136 TYR N    N -11.811  67.787  -32.794 1.00 . A A . 225 TYR N    1 1 
       15 33590 1 1 136 TYR O    O -13.756  65.295  -34.183 1.00 . A A . 225 TYR O    1 1 
       15 33591 1 1 136 TYR OH   O  -5.555  68.230  -34.112 1.00 . A A . 225 TYR OH   1 1 
       15 33592 1 1 137 TYR C    C -15.777  65.131  -31.609 1.00 . A A . 226 TYR C    1 1 
       15 33593 1 1 137 TYR CA   C -14.489  64.333  -31.711 1.00 . A A . 226 TYR CA   1 1 
       15 33594 1 1 137 TYR CB   C -14.278  63.524  -30.428 1.00 . A A . 226 TYR CB   1 1 
       15 33595 1 1 137 TYR CD1  C -12.686  61.772  -31.388 1.00 . A A . 226 TYR CD1  1 1 
       15 33596 1 1 137 TYR CD2  C -12.020  62.998  -29.415 1.00 . A A . 226 TYR CD2  1 1 
       15 33597 1 1 137 TYR CE1  C -11.438  61.077  -31.374 1.00 . A A . 226 TYR CE1  1 1 
       15 33598 1 1 137 TYR CE2  C -10.776  62.324  -29.405 1.00 . A A . 226 TYR CE2  1 1 
       15 33599 1 1 137 TYR CG   C -12.974  62.750  -30.411 1.00 . A A . 226 TYR CG   1 1 
       15 33600 1 1 137 TYR CZ   C -10.495  61.373  -30.380 1.00 . A A . 226 TYR CZ   1 1 
       15 33601 1 1 137 TYR H    H -12.775  65.525  -31.202 1.00 . A A . 226 TYR H    1 1 
       15 33602 1 1 137 TYR HA   H -14.586  63.636  -32.544 1.00 . A A . 226 TYR HA   1 1 
       15 33603 1 1 137 TYR HB2  H -14.284  64.205  -29.577 1.00 . A A . 226 TYR HB2  1 1 
       15 33604 1 1 137 TYR HB3  H -15.105  62.822  -30.312 1.00 . A A . 226 TYR HB3  1 1 
       15 33605 1 1 137 TYR HD1  H -13.419  61.539  -32.150 1.00 . A A . 226 TYR HD1  1 1 
       15 33606 1 1 137 TYR HD2  H -12.248  63.706  -28.645 1.00 . A A . 226 TYR HD2  1 1 
       15 33607 1 1 137 TYR HE1  H -11.221  60.329  -32.121 1.00 . A A . 226 TYR HE1  1 1 
       15 33608 1 1 137 TYR HE2  H -10.048  62.539  -28.637 1.00 . A A . 226 TYR HE2  1 1 
       15 33609 1 1 137 TYR HH   H  -9.229  59.984  -30.939 1.00 . A A . 226 TYR HH   1 1 
       15 33610 1 1 137 TYR N    N -13.349  65.227  -31.984 1.00 . A A . 226 TYR N    1 1 
       15 33611 1 1 137 TYR O    O -16.815  64.709  -32.113 1.00 . A A . 226 TYR O    1 1 
       15 33612 1 1 137 TYR OH   O  -9.282  60.738  -30.342 1.00 . A A . 226 TYR OH   1 1 
       15 33613 1 1 138 GLY C    C -17.157  67.664  -32.353 1.00 . A A . 227 GLY C    1 1 
       15 33614 1 1 138 GLY CA   C -16.878  67.169  -30.946 1.00 . A A . 227 GLY CA   1 1 
       15 33615 1 1 138 GLY H    H -14.853  66.616  -30.534 1.00 . A A . 227 GLY H    1 1 
       15 33616 1 1 138 GLY HA2  H -17.736  66.606  -30.580 1.00 . A A . 227 GLY HA2  1 1 
       15 33617 1 1 138 GLY HA3  H -16.687  68.018  -30.292 1.00 . A A . 227 GLY HA3  1 1 
       15 33618 1 1 138 GLY N    N -15.714  66.304  -30.985 1.00 . A A . 227 GLY N    1 1 
       15 33619 1 1 138 GLY O    O -18.277  68.029  -32.694 1.00 . A A . 227 GLY O    1 1 
       15 33620 1 1 139 GLY C    C -16.265  69.570  -34.758 1.00 . A A . 228 GLY C    1 1 
       15 33621 1 1 139 GLY CA   C -16.226  68.067  -34.562 1.00 . A A . 228 GLY CA   1 1 
       15 33622 1 1 139 GLY H    H -15.220  67.359  -32.835 1.00 . A A . 228 GLY H    1 1 
       15 33623 1 1 139 GLY HA2  H -15.372  67.663  -35.105 1.00 . A A . 228 GLY HA2  1 1 
       15 33624 1 1 139 GLY HA3  H -17.135  67.637  -34.983 1.00 . A A . 228 GLY HA3  1 1 
       15 33625 1 1 139 GLY N    N -16.118  67.662  -33.175 1.00 . A A . 228 GLY N    1 1 
       15 33626 1 1 139 GLY O    O -16.719  70.329  -33.908 1.00 . A A . 228 GLY O    1 1 
       15 33627 1 1 140 HIS C    C -17.307  71.885  -36.458 1.00 . A A . 229 HIS C    1 1 
       15 33628 1 1 140 HIS CA   C -15.847  71.452  -36.253 1.00 . A A . 229 HIS CA   1 1 
       15 33629 1 1 140 HIS CB   C -15.020  71.747  -37.510 1.00 . A A . 229 HIS CB   1 1 
       15 33630 1 1 140 HIS CD2  C -12.573  72.627  -37.731 1.00 . A A . 229 HIS CD2  1 1 
       15 33631 1 1 140 HIS CE1  C -11.550  71.169  -36.492 1.00 . A A . 229 HIS CE1  1 1 
       15 33632 1 1 140 HIS CG   C -13.536  71.780  -37.274 1.00 . A A . 229 HIS CG   1 1 
       15 33633 1 1 140 HIS H    H -15.432  69.367  -36.595 1.00 . A A . 229 HIS H    1 1 
       15 33634 1 1 140 HIS HA   H -15.440  72.026  -35.418 1.00 . A A . 229 HIS HA   1 1 
       15 33635 1 1 140 HIS HB2  H -15.246  71.000  -38.271 1.00 . A A . 229 HIS HB2  1 1 
       15 33636 1 1 140 HIS HB3  H -15.318  72.725  -37.895 1.00 . A A . 229 HIS HB3  1 1 
       15 33637 1 1 140 HIS HD1  H -13.250  70.086  -35.942 1.00 . A A . 229 HIS HD1  1 1 
       15 33638 1 1 140 HIS HD2  H -12.740  73.479  -38.381 1.00 . A A . 229 HIS HD2  1 1 
       15 33639 1 1 140 HIS HE1  H -10.768  70.628  -35.963 1.00 . A A . 229 HIS HE1  1 1 
       15 33640 1 1 140 HIS HE2  H -10.478  72.676  -37.416 1.00 . A A . 229 HIS HE2  1 1 
       15 33641 1 1 140 HIS N    N -15.807  70.018  -35.920 1.00 . A A . 229 HIS N    1 1 
       15 33642 1 1 140 HIS ND1  N -12.841  70.863  -36.471 1.00 . A A . 229 HIS ND1  1 1 
       15 33643 1 1 140 HIS NE2  N -11.371  72.225  -37.238 1.00 . A A . 229 HIS NE2  1 1 
       15 33644 1 1 140 HIS O    O -17.626  73.065  -36.470 1.00 . A A . 229 HIS O    1 1 
       15 33645 1 1 141 HIS C    C -20.157  70.017  -35.775 1.00 . A A . 230 HIS C    1 1 
       15 33646 1 1 141 HIS CA   C -19.631  71.133  -36.667 1.00 . A A . 230 HIS CA   1 1 
       15 33647 1 1 141 HIS CB   C -20.143  71.030  -38.115 1.00 . A A . 230 HIS CB   1 1 
       15 33648 1 1 141 HIS CD2  C -21.755  73.083  -38.011 1.00 . A A . 230 HIS CD2  1 1 
       15 33649 1 1 141 HIS CE1  C -23.401  72.295  -39.187 1.00 . A A . 230 HIS CE1  1 1 
       15 33650 1 1 141 HIS CG   C -21.392  71.822  -38.374 1.00 . A A . 230 HIS CG   1 1 
       15 33651 1 1 141 HIS H    H -17.870  69.951  -36.627 1.00 . A A . 230 HIS H    1 1 
       15 33652 1 1 141 HIS HA   H -19.874  72.108  -36.246 1.00 . A A . 230 HIS HA   1 1 
       15 33653 1 1 141 HIS HB2  H -19.366  71.404  -38.782 1.00 . A A . 230 HIS HB2  1 1 
       15 33654 1 1 141 HIS HB3  H -20.325  69.982  -38.359 1.00 . A A . 230 HIS HB3  1 1 
       15 33655 1 1 141 HIS HD1  H -22.531  70.432  -39.578 1.00 . A A . 230 HIS HD1  1 1 
       15 33656 1 1 141 HIS HD2  H -21.155  73.768  -37.422 1.00 . A A . 230 HIS HD2  1 1 
       15 33657 1 1 141 HIS HE1  H -24.350  72.214  -39.710 1.00 . A A . 230 HIS HE1  1 1 
       15 33658 1 1 141 HIS HE2  H -23.508  74.210  -38.407 1.00 . A A . 230 HIS HE2  1 1 
       15 33659 1 1 141 HIS N    N -18.190  70.906  -36.599 1.00 . A A . 230 HIS N    1 1 
       15 33660 1 1 141 HIS ND1  N -22.469  71.351  -39.135 1.00 . A A . 230 HIS ND1  1 1 
       15 33661 1 1 141 HIS NE2  N -22.991  73.342  -38.520 1.00 . A A . 230 HIS NE2  1 1 
       15 33662 1 1 141 HIS O    O -19.971  68.850  -36.091 1.00 . A A . 230 HIS O    1 1 
       15 33663 1 1 142 HIS C    C -22.211  68.360  -34.049 1.00 . A A . 231 HIS C    1 1 
       15 33664 1 1 142 HIS CA   C -21.141  69.373  -33.627 1.00 . A A . 231 HIS CA   1 1 
       15 33665 1 1 142 HIS CB   C -21.537  70.083  -32.322 1.00 . A A . 231 HIS CB   1 1 
       15 33666 1 1 142 HIS CD2  C -19.082  70.914  -31.950 1.00 . A A . 231 HIS CD2  1 1 
       15 33667 1 1 142 HIS CE1  C -19.447  72.415  -30.427 1.00 . A A . 231 HIS CE1  1 1 
       15 33668 1 1 142 HIS CG   C -20.427  70.901  -31.724 1.00 . A A . 231 HIS CG   1 1 
       15 33669 1 1 142 HIS H    H -20.943  71.341  -34.457 1.00 . A A . 231 HIS H    1 1 
       15 33670 1 1 142 HIS HA   H -20.255  68.788  -33.413 1.00 . A A . 231 HIS HA   1 1 
       15 33671 1 1 142 HIS HB2  H -22.391  70.731  -32.518 1.00 . A A . 231 HIS HB2  1 1 
       15 33672 1 1 142 HIS HB3  H -21.837  69.327  -31.594 1.00 . A A . 231 HIS HB3  1 1 
       15 33673 1 1 142 HIS HD1  H -21.511  72.118  -30.314 1.00 . A A . 231 HIS HD1  1 1 
       15 33674 1 1 142 HIS HD2  H -18.549  70.276  -32.651 1.00 . A A . 231 HIS HD2  1 1 
       15 33675 1 1 142 HIS HE1  H -19.283  73.196  -29.690 1.00 . A A . 231 HIS HE1  1 1 
       15 33676 1 1 142 HIS HE2  H -17.515  72.088  -31.114 1.00 . A A . 231 HIS HE2  1 1 
       15 33677 1 1 142 HIS N    N -20.766  70.369  -34.649 1.00 . A A . 231 HIS N    1 1 
       15 33678 1 1 142 HIS ND1  N -20.622  71.873  -30.734 1.00 . A A . 231 HIS ND1  1 1 
       15 33679 1 1 142 HIS NE2  N -18.514  71.855  -31.149 1.00 . A A . 231 HIS NE2  1 1 
       15 33680 1 1 142 HIS O    O -22.400  67.342  -33.398 1.00 . A A . 231 HIS O    1 1 
       15 33681 1 1 143 HIS C    C -23.473  67.827  -37.230 1.00 . A A . 232 HIS C    1 1 
       15 33682 1 1 143 HIS CA   C -23.837  67.681  -35.761 1.00 . A A . 232 HIS CA   1 1 
       15 33683 1 1 143 HIS CB   C -25.309  68.077  -35.529 1.00 . A A . 232 HIS CB   1 1 
       15 33684 1 1 143 HIS CD2  C -27.133  67.739  -33.695 1.00 . A A . 232 HIS CD2  1 1 
       15 33685 1 1 143 HIS CE1  C -25.931  66.792  -32.156 1.00 . A A . 232 HIS CE1  1 1 
       15 33686 1 1 143 HIS CG   C -25.871  67.659  -34.198 1.00 . A A . 232 HIS CG   1 1 
       15 33687 1 1 143 HIS H    H -22.737  69.497  -35.634 1.00 . A A . 232 HIS H    1 1 
       15 33688 1 1 143 HIS HA   H -23.648  66.659  -35.428 1.00 . A A . 232 HIS HA   1 1 
       15 33689 1 1 143 HIS HB2  H -25.411  69.157  -35.641 1.00 . A A . 232 HIS HB2  1 1 
       15 33690 1 1 143 HIS HB3  H -25.913  67.602  -36.300 1.00 . A A . 232 HIS HB3  1 1 
       15 33691 1 1 143 HIS HD1  H -24.124  66.836  -33.217 1.00 . A A . 232 HIS HD1  1 1 
       15 33692 1 1 143 HIS HD2  H -27.992  68.154  -34.211 1.00 . A A . 232 HIS HD2  1 1 
       15 33693 1 1 143 HIS HE1  H -25.631  66.318  -31.224 1.00 . A A . 232 HIS HE1  1 1 
       15 33694 1 1 143 HIS HE2  H -27.950  67.122  -31.837 1.00 . A A . 232 HIS HE2  1 1 
       15 33695 1 1 143 HIS N    N -22.893  68.625  -35.151 1.00 . A A . 232 HIS N    1 1 
       15 33696 1 1 143 HIS ND1  N -25.127  67.046  -33.182 1.00 . A A . 232 HIS ND1  1 1 
       15 33697 1 1 143 HIS NE2  N -27.138  67.202  -32.444 1.00 . A A . 232 HIS NE2  1 1 
       15 33698 1 1 143 HIS O    O -22.878  68.841  -37.591 1.00 . A A . 232 HIS O    1 1 
       15 33699 1 1 144 HIS C    C -24.126  68.218  -40.075 1.00 . A A . 233 HIS C    1 1 
       15 33700 1 1 144 HIS CA   C -23.465  66.962  -39.508 1.00 . A A . 233 HIS CA   1 1 
       15 33701 1 1 144 HIS CB   C -23.913  65.718  -40.289 1.00 . A A . 233 HIS CB   1 1 
       15 33702 1 1 144 HIS CD2  C -23.386  63.357  -39.294 1.00 . A A . 233 HIS CD2  1 1 
       15 33703 1 1 144 HIS CE1  C -21.356  63.119  -40.030 1.00 . A A . 233 HIS CE1  1 1 
       15 33704 1 1 144 HIS CG   C -23.100  64.492  -39.992 1.00 . A A . 233 HIS CG   1 1 
       15 33705 1 1 144 HIS H    H -24.290  66.038  -37.744 1.00 . A A . 233 HIS H    1 1 
       15 33706 1 1 144 HIS HA   H -22.386  67.077  -39.608 1.00 . A A . 233 HIS HA   1 1 
       15 33707 1 1 144 HIS HB2  H -24.961  65.513  -40.066 1.00 . A A . 233 HIS HB2  1 1 
       15 33708 1 1 144 HIS HB3  H -23.826  65.932  -41.356 1.00 . A A . 233 HIS HB3  1 1 
       15 33709 1 1 144 HIS HD1  H -21.263  64.954  -41.020 1.00 . A A . 233 HIS HD1  1 1 
       15 33710 1 1 144 HIS HD2  H -24.324  63.139  -38.798 1.00 . A A . 233 HIS HD2  1 1 
       15 33711 1 1 144 HIS HE1  H -20.375  62.696  -40.237 1.00 . A A . 233 HIS HE1  1 1 
       15 33712 1 1 144 HIS HE2  H -22.232  61.618  -38.902 1.00 . A A . 233 HIS HE2  1 1 
       15 33713 1 1 144 HIS N    N -23.801  66.853  -38.076 1.00 . A A . 233 HIS N    1 1 
       15 33714 1 1 144 HIS ND1  N -21.790  64.301  -40.452 1.00 . A A . 233 HIS ND1  1 1 
       15 33715 1 1 144 HIS NE2  N -22.298  62.537  -39.335 1.00 . A A . 233 HIS NE2  1 1 
       15 33716 1 1 144 HIS O    O -23.484  69.006  -40.762 1.00 . A A . 233 HIS O    1 1 
       15 33717 1 1 145 HIS C    C -27.108  69.703  -38.956 1.00 . A A . 234 HIS C    1 1 
       15 33718 1 1 145 HIS CA   C -26.139  69.602  -40.104 1.00 . A A . 234 HIS CA   1 1 
       15 33719 1 1 145 HIS CB   C -26.866  69.480  -41.459 1.00 . A A . 234 HIS CB   1 1 
       15 33720 1 1 145 HIS CD2  C -28.322  67.393  -42.062 1.00 . A A . 234 HIS CD2  1 1 
       15 33721 1 1 145 HIS CE1  C -30.111  67.887  -40.933 1.00 . A A . 234 HIS CE1  1 1 
       15 33722 1 1 145 HIS CG   C -28.065  68.576  -41.440 1.00 . A A . 234 HIS CG   1 1 
       15 33723 1 1 145 HIS H    H -25.886  67.725  -39.187 1.00 . A A . 234 HIS H    1 1 
       15 33724 1 1 145 HIS HA   H -25.481  70.467  -40.114 1.00 . A A . 234 HIS HA   1 1 
       15 33725 1 1 145 HIS HB2  H -27.206  70.476  -41.749 1.00 . A A . 234 HIS HB2  1 1 
       15 33726 1 1 145 HIS HB3  H -26.161  69.129  -42.213 1.00 . A A . 234 HIS HB3  1 1 
       15 33727 1 1 145 HIS HD1  H -29.377  69.685  -40.136 1.00 . A A . 234 HIS HD1  1 1 
       15 33728 1 1 145 HIS HD2  H -27.642  66.864  -42.716 1.00 . A A . 234 HIS HD2  1 1 
       15 33729 1 1 145 HIS HE1  H -31.111  67.840  -40.508 1.00 . A A . 234 HIS HE1  1 1 
       15 33730 1 1 145 HIS HE2  H -30.044  66.151  -42.059 1.00 . A A . 234 HIS HE2  1 1 
       15 33731 1 1 145 HIS N    N -25.391  68.407  -39.748 1.00 . A A . 234 HIS N    1 1 
       15 33732 1 1 145 HIS ND1  N -29.236  68.861  -40.726 1.00 . A A . 234 HIS ND1  1 1 
       15 33733 1 1 145 HIS NE2  N -29.584  66.996  -41.731 1.00 . A A . 234 HIS NE2  1 1 
       15 33734 1 1 145 HIS O    O -27.101  68.724  -38.174 1.00 . A A . 234 HIS O    1 1 
       15 33735 1 1 145 HIS OXT  O -27.847  70.688  -38.839 1.00 . A A . 234 HIS OXT  1 1 
       16 33736 1 1   1 GLY C    C  68.443   8.503  -24.991 1.00 . A A .  90 GLY C    1 1 
       16 33737 1 1   1 GLY CA   C  69.859   8.657  -24.507 1.00 . A A .  90 GLY CA   1 1 
       16 33738 1 1   1 GLY H1   H  70.644   9.132  -26.349 1.00 . A A .  90 GLY H1   1 1 
       16 33739 1 1   1 GLY H2   H  71.769   8.584  -25.273 1.00 . A A .  90 GLY H2   1 1 
       16 33740 1 1   1 GLY H3   H  70.726   7.525  -25.991 1.00 . A A .  90 GLY H3   1 1 
       16 33741 1 1   1 GLY HA2  H  70.053   7.924  -23.727 1.00 . A A .  90 GLY HA2  1 1 
       16 33742 1 1   1 GLY HA3  H  69.988   9.660  -24.100 1.00 . A A .  90 GLY HA3  1 1 
       16 33743 1 1   1 GLY N    N  70.829   8.459  -25.617 1.00 . A A .  90 GLY N    1 1 
       16 33744 1 1   1 GLY O    O  68.238   8.530  -26.186 1.00 . A A .  90 GLY O    1 1 
       16 33745 1 1   2 GLN C    C  65.437   9.446  -24.985 1.00 . A A .  91 GLN C    1 1 
       16 33746 1 1   2 GLN CA   C  66.081   8.144  -24.505 1.00 . A A .  91 GLN CA   1 1 
       16 33747 1 1   2 GLN CB   C  65.256   7.595  -23.334 1.00 . A A .  91 GLN CB   1 1 
       16 33748 1 1   2 GLN CD   C  64.769   5.664  -21.778 1.00 . A A .  91 GLN CD   1 1 
       16 33749 1 1   2 GLN CG   C  65.681   6.204  -22.864 1.00 . A A .  91 GLN CG   1 1 
       16 33750 1 1   2 GLN H    H  67.687   8.323  -23.107 1.00 . A A .  91 GLN H    1 1 
       16 33751 1 1   2 GLN HA   H  66.047   7.425  -25.325 1.00 . A A .  91 GLN HA   1 1 
       16 33752 1 1   2 GLN HB2  H  65.332   8.289  -22.496 1.00 . A A .  91 GLN HB2  1 1 
       16 33753 1 1   2 GLN HB3  H  64.211   7.549  -23.647 1.00 . A A .  91 GLN HB3  1 1 
       16 33754 1 1   2 GLN HE21 H  64.770   4.845  -19.955 1.00 . A A .  91 GLN HE21 1 1 
       16 33755 1 1   2 GLN HE22 H  66.345   5.213  -20.611 1.00 . A A .  91 GLN HE22 1 1 
       16 33756 1 1   2 GLN HG2  H  65.657   5.522  -23.714 1.00 . A A .  91 GLN HG2  1 1 
       16 33757 1 1   2 GLN HG3  H  66.699   6.249  -22.480 1.00 . A A .  91 GLN HG3  1 1 
       16 33758 1 1   2 GLN N    N  67.479   8.333  -24.093 1.00 . A A .  91 GLN N    1 1 
       16 33759 1 1   2 GLN NE2  N  65.347   5.209  -20.697 1.00 . A A .  91 GLN NE2  1 1 
       16 33760 1 1   2 GLN O    O  64.511   9.429  -25.782 1.00 . A A .  91 GLN O    1 1 
       16 33761 1 1   2 GLN OE1  O  63.565   5.669  -21.914 1.00 . A A .  91 GLN OE1  1 1 
       16 33762 1 1   3 GLY C    C  64.123  12.096  -23.984 1.00 . A A .  92 GLY C    1 1 
       16 33763 1 1   3 GLY CA   C  65.344  11.855  -24.847 1.00 . A A .  92 GLY CA   1 1 
       16 33764 1 1   3 GLY H    H  66.687  10.555  -23.839 1.00 . A A .  92 GLY H    1 1 
       16 33765 1 1   3 GLY HA2  H  66.070  12.651  -24.678 1.00 . A A .  92 GLY HA2  1 1 
       16 33766 1 1   3 GLY HA3  H  65.052  11.846  -25.897 1.00 . A A .  92 GLY HA3  1 1 
       16 33767 1 1   3 GLY N    N  65.926  10.573  -24.487 1.00 . A A .  92 GLY N    1 1 
       16 33768 1 1   3 GLY O    O  64.078  11.635  -22.847 1.00 . A A .  92 GLY O    1 1 
       16 33769 1 1   4 GLY C    C  61.079  14.041  -24.577 1.00 . A A .  93 GLY C    1 1 
       16 33770 1 1   4 GLY CA   C  61.922  13.081  -23.770 1.00 . A A .  93 GLY CA   1 1 
       16 33771 1 1   4 GLY H    H  63.215  13.179  -25.450 1.00 . A A .  93 GLY H    1 1 
       16 33772 1 1   4 GLY HA2  H  61.372  12.153  -23.611 1.00 . A A .  93 GLY HA2  1 1 
       16 33773 1 1   4 GLY HA3  H  62.167  13.531  -22.808 1.00 . A A .  93 GLY HA3  1 1 
       16 33774 1 1   4 GLY N    N  63.140  12.807  -24.511 1.00 . A A .  93 GLY N    1 1 
       16 33775 1 1   4 GLY O    O  61.525  14.501  -25.626 1.00 . A A .  93 GLY O    1 1 
       16 33776 1 1   5 GLY C    C  57.641  15.317  -24.202 1.00 . A A .  94 GLY C    1 1 
       16 33777 1 1   5 GLY CA   C  59.017  15.275  -24.825 1.00 . A A .  94 GLY CA   1 1 
       16 33778 1 1   5 GLY H    H  59.538  13.946  -23.248 1.00 . A A .  94 GLY H    1 1 
       16 33779 1 1   5 GLY HA2  H  59.457  16.271  -24.795 1.00 . A A .  94 GLY HA2  1 1 
       16 33780 1 1   5 GLY HA3  H  58.930  14.957  -25.864 1.00 . A A .  94 GLY HA3  1 1 
       16 33781 1 1   5 GLY N    N  59.879  14.350  -24.111 1.00 . A A .  94 GLY N    1 1 
       16 33782 1 1   5 GLY O    O  57.374  14.599  -23.244 1.00 . A A .  94 GLY O    1 1 
       16 33783 1 1   6 THR C    C  54.631  16.952  -25.423 1.00 . A A .  95 THR C    1 1 
       16 33784 1 1   6 THR CA   C  55.386  16.285  -24.277 1.00 . A A .  95 THR CA   1 1 
       16 33785 1 1   6 THR CB   C  55.248  17.032  -22.877 1.00 . A A .  95 THR CB   1 1 
       16 33786 1 1   6 THR CG2  C  55.682  18.518  -22.874 1.00 . A A .  95 THR CG2  1 1 
       16 33787 1 1   6 THR H    H  57.050  16.702  -25.559 1.00 . A A .  95 THR H    1 1 
       16 33788 1 1   6 THR HA   H  54.976  15.284  -24.145 1.00 . A A .  95 THR HA   1 1 
       16 33789 1 1   6 THR HB   H  55.857  16.501  -22.147 1.00 . A A .  95 THR HB   1 1 
       16 33790 1 1   6 THR HG1  H  53.847  17.219  -21.524 1.00 . A A .  95 THR HG1  1 1 
       16 33791 1 1   6 THR HG21 H  55.364  18.973  -21.934 1.00 . A A .  95 THR HG21 1 1 
       16 33792 1 1   6 THR HG22 H  55.222  19.064  -23.689 1.00 . A A .  95 THR HG22 1 1 
       16 33793 1 1   6 THR HG23 H  56.767  18.598  -22.932 1.00 . A A .  95 THR HG23 1 1 
       16 33794 1 1   6 THR N    N  56.771  16.148  -24.753 1.00 . A A .  95 THR N    1 1 
       16 33795 1 1   6 THR O    O  55.254  17.352  -26.406 1.00 . A A .  95 THR O    1 1 
       16 33796 1 1   6 THR OG1  O  53.883  16.971  -22.454 1.00 . A A .  95 THR OG1  1 1 
       16 33797 1 1   7 HIS C    C  51.205  18.212  -25.954 1.00 . A A .  96 HIS C    1 1 
       16 33798 1 1   7 HIS CA   C  52.495  17.564  -26.440 1.00 . A A .  96 HIS CA   1 1 
       16 33799 1 1   7 HIS CB   C  52.153  16.414  -27.405 1.00 . A A .  96 HIS CB   1 1 
       16 33800 1 1   7 HIS CD2  C  50.432  14.937  -26.106 1.00 . A A .  96 HIS CD2  1 1 
       16 33801 1 1   7 HIS CE1  C  51.592  13.109  -25.952 1.00 . A A .  96 HIS CE1  1 1 
       16 33802 1 1   7 HIS CG   C  51.619  15.190  -26.722 1.00 . A A .  96 HIS CG   1 1 
       16 33803 1 1   7 HIS H    H  52.838  16.752  -24.483 1.00 . A A .  96 HIS H    1 1 
       16 33804 1 1   7 HIS HA   H  53.061  18.313  -26.996 1.00 . A A .  96 HIS HA   1 1 
       16 33805 1 1   7 HIS HB2  H  51.417  16.768  -28.128 1.00 . A A .  96 HIS HB2  1 1 
       16 33806 1 1   7 HIS HB3  H  53.059  16.138  -27.947 1.00 . A A .  96 HIS HB3  1 1 
       16 33807 1 1   7 HIS HD1  H  53.271  13.832  -26.967 1.00 . A A .  96 HIS HD1  1 1 
       16 33808 1 1   7 HIS HD2  H  49.616  15.644  -25.993 1.00 . A A .  96 HIS HD2  1 1 
       16 33809 1 1   7 HIS HE1  H  51.887  12.091  -25.714 1.00 . A A .  96 HIS HE1  1 1 
       16 33810 1 1   7 HIS HE2  H  49.690  13.204  -25.140 1.00 . A A .  96 HIS HE2  1 1 
       16 33811 1 1   7 HIS N    N  53.310  17.048  -25.333 1.00 . A A .  96 HIS N    1 1 
       16 33812 1 1   7 HIS ND1  N  52.338  13.995  -26.604 1.00 . A A .  96 HIS ND1  1 1 
       16 33813 1 1   7 HIS NE2  N  50.445  13.656  -25.646 1.00 . A A .  96 HIS NE2  1 1 
       16 33814 1 1   7 HIS O    O  50.574  17.737  -25.021 1.00 . A A .  96 HIS O    1 1 
       16 33815 1 1   8 SER C    C  49.295  20.694  -27.696 1.00 . A A .  97 SER C    1 1 
       16 33816 1 1   8 SER CA   C  49.558  19.977  -26.384 1.00 . A A .  97 SER CA   1 1 
       16 33817 1 1   8 SER CB   C  49.670  20.982  -25.237 1.00 . A A .  97 SER CB   1 1 
       16 33818 1 1   8 SER H    H  51.417  19.665  -27.348 1.00 . A A .  97 SER H    1 1 
       16 33819 1 1   8 SER HA   H  48.767  19.256  -26.178 1.00 . A A .  97 SER HA   1 1 
       16 33820 1 1   8 SER HB2  H  49.932  20.452  -24.319 1.00 . A A .  97 SER HB2  1 1 
       16 33821 1 1   8 SER HB3  H  50.452  21.708  -25.466 1.00 . A A .  97 SER HB3  1 1 
       16 33822 1 1   8 SER HG   H  48.516  22.222  -24.272 1.00 . A A .  97 SER HG   1 1 
       16 33823 1 1   8 SER N    N  50.824  19.290  -26.622 1.00 . A A .  97 SER N    1 1 
       16 33824 1 1   8 SER O    O  50.177  21.395  -28.188 1.00 . A A .  97 SER O    1 1 
       16 33825 1 1   8 SER OG   O  48.441  21.661  -25.049 1.00 . A A .  97 SER OG   1 1 
       16 33826 1 1   9 GLN C    C  46.307  21.086  -29.825 1.00 . A A .  98 GLN C    1 1 
       16 33827 1 1   9 GLN CA   C  47.810  21.094  -29.581 1.00 . A A .  98 GLN CA   1 1 
       16 33828 1 1   9 GLN CB   C  48.491  20.270  -30.694 1.00 . A A .  98 GLN CB   1 1 
       16 33829 1 1   9 GLN CD   C  49.025  22.296  -32.114 1.00 . A A .  98 GLN CD   1 1 
       16 33830 1 1   9 GLN CG   C  49.560  21.034  -31.477 1.00 . A A .  98 GLN CG   1 1 
       16 33831 1 1   9 GLN H    H  47.416  19.927  -27.843 1.00 . A A .  98 GLN H    1 1 
       16 33832 1 1   9 GLN HA   H  48.175  22.121  -29.609 1.00 . A A .  98 GLN HA   1 1 
       16 33833 1 1   9 GLN HB2  H  48.958  19.394  -30.241 1.00 . A A .  98 GLN HB2  1 1 
       16 33834 1 1   9 GLN HB3  H  47.732  19.913  -31.393 1.00 . A A .  98 GLN HB3  1 1 
       16 33835 1 1   9 GLN HE21 H  49.500  24.173  -32.556 1.00 . A A .  98 GLN HE21 1 1 
       16 33836 1 1   9 GLN HE22 H  50.747  23.254  -31.748 1.00 . A A .  98 GLN HE22 1 1 
       16 33837 1 1   9 GLN HG2  H  50.371  21.300  -30.803 1.00 . A A .  98 GLN HG2  1 1 
       16 33838 1 1   9 GLN HG3  H  49.956  20.387  -32.258 1.00 . A A .  98 GLN HG3  1 1 
       16 33839 1 1   9 GLN N    N  48.122  20.501  -28.282 1.00 . A A .  98 GLN N    1 1 
       16 33840 1 1   9 GLN NE2  N  49.825  23.321  -32.143 1.00 . A A .  98 GLN NE2  1 1 
       16 33841 1 1   9 GLN O    O  45.632  20.136  -29.445 1.00 . A A .  98 GLN O    1 1 
       16 33842 1 1   9 GLN OE1  O  47.901  22.347  -32.565 1.00 . A A .  98 GLN OE1  1 1 
       16 33843 1 1  10 TRP C    C  44.241  21.522  -32.242 1.00 . A A .  99 TRP C    1 1 
       16 33844 1 1  10 TRP CA   C  44.375  22.178  -30.863 1.00 . A A .  99 TRP CA   1 1 
       16 33845 1 1  10 TRP CB   C  43.908  23.638  -30.900 1.00 . A A .  99 TRP CB   1 1 
       16 33846 1 1  10 TRP CD1  C  44.146  24.574  -28.531 1.00 . A A .  99 TRP CD1  1 1 
       16 33847 1 1  10 TRP CD2  C  45.701  25.306  -29.947 1.00 . A A .  99 TRP CD2  1 1 
       16 33848 1 1  10 TRP CE2  C  45.937  25.883  -28.665 1.00 . A A .  99 TRP CE2  1 1 
       16 33849 1 1  10 TRP CE3  C  46.569  25.630  -31.011 1.00 . A A .  99 TRP CE3  1 1 
       16 33850 1 1  10 TRP CG   C  44.537  24.464  -29.826 1.00 . A A .  99 TRP CG   1 1 
       16 33851 1 1  10 TRP CH2  C  47.848  27.086  -29.472 1.00 . A A .  99 TRP CH2  1 1 
       16 33852 1 1  10 TRP CZ2  C  47.009  26.765  -28.419 1.00 . A A .  99 TRP CZ2  1 1 
       16 33853 1 1  10 TRP CZ3  C  47.645  26.529  -30.771 1.00 . A A .  99 TRP CZ3  1 1 
       16 33854 1 1  10 TRP H    H  46.377  22.895  -30.750 1.00 . A A .  99 TRP H    1 1 
       16 33855 1 1  10 TRP HA   H  43.778  21.626  -30.138 1.00 . A A .  99 TRP HA   1 1 
       16 33856 1 1  10 TRP HB2  H  44.173  24.079  -31.860 1.00 . A A .  99 TRP HB2  1 1 
       16 33857 1 1  10 TRP HB3  H  42.824  23.667  -30.792 1.00 . A A .  99 TRP HB3  1 1 
       16 33858 1 1  10 TRP HD1  H  43.291  24.059  -28.110 1.00 . A A .  99 TRP HD1  1 1 
       16 33859 1 1  10 TRP HE1  H  44.842  25.633  -26.850 1.00 . A A .  99 TRP HE1  1 1 
       16 33860 1 1  10 TRP HE3  H  46.410  25.206  -31.995 1.00 . A A .  99 TRP HE3  1 1 
       16 33861 1 1  10 TRP HH2  H  48.671  27.767  -29.308 1.00 . A A .  99 TRP HH2  1 1 
       16 33862 1 1  10 TRP HZ2  H  47.165  27.188  -27.438 1.00 . A A .  99 TRP HZ2  1 1 
       16 33863 1 1  10 TRP HZ3  H  48.307  26.801  -31.577 1.00 . A A .  99 TRP HZ3  1 1 
       16 33864 1 1  10 TRP N    N  45.788  22.116  -30.480 1.00 . A A .  99 TRP N    1 1 
       16 33865 1 1  10 TRP NE1  N  44.963  25.409  -27.828 1.00 . A A .  99 TRP NE1  1 1 
       16 33866 1 1  10 TRP O    O  43.659  22.086  -33.166 1.00 . A A .  99 TRP O    1 1 
       16 33867 1 1  11 ASN C    C  45.892  20.139  -34.643 1.00 . A A . 100 ASN C    1 1 
       16 33868 1 1  11 ASN CA   C  44.952  19.532  -33.590 1.00 . A A . 100 ASN CA   1 1 
       16 33869 1 1  11 ASN CB   C  43.585  19.207  -34.210 1.00 . A A . 100 ASN CB   1 1 
       16 33870 1 1  11 ASN CG   C  42.707  18.418  -33.279 1.00 . A A . 100 ASN CG   1 1 
       16 33871 1 1  11 ASN H    H  45.247  19.943  -31.515 1.00 . A A . 100 ASN H    1 1 
       16 33872 1 1  11 ASN HA   H  45.396  18.579  -33.299 1.00 . A A . 100 ASN HA   1 1 
       16 33873 1 1  11 ASN HB2  H  43.076  20.127  -34.482 1.00 . A A . 100 ASN HB2  1 1 
       16 33874 1 1  11 ASN HB3  H  43.742  18.619  -35.114 1.00 . A A . 100 ASN HB3  1 1 
       16 33875 1 1  11 ASN HD21 H  40.877  18.364  -32.478 1.00 . A A . 100 ASN HD21 1 1 
       16 33876 1 1  11 ASN HD22 H  41.189  19.700  -33.559 1.00 . A A . 100 ASN HD22 1 1 
       16 33877 1 1  11 ASN N    N  44.830  20.334  -32.351 1.00 . A A . 100 ASN N    1 1 
       16 33878 1 1  11 ASN ND2  N  41.495  18.865  -33.094 1.00 . A A . 100 ASN ND2  1 1 
       16 33879 1 1  11 ASN O    O  46.597  19.402  -35.328 1.00 . A A . 100 ASN O    1 1 
       16 33880 1 1  11 ASN OD1  O  43.125  17.420  -32.721 1.00 . A A . 100 ASN OD1  1 1 
       16 33881 1 1  12 LYS C    C  47.065  23.556  -35.211 1.00 . A A . 101 LYS C    1 1 
       16 33882 1 1  12 LYS CA   C  46.839  22.125  -35.693 1.00 . A A . 101 LYS CA   1 1 
       16 33883 1 1  12 LYS CB   C  46.210  22.172  -37.128 1.00 . A A . 101 LYS CB   1 1 
       16 33884 1 1  12 LYS CD   C  45.926  21.416  -39.533 1.00 . A A . 101 LYS CD   1 1 
       16 33885 1 1  12 LYS CE   C  46.410  20.481  -40.642 1.00 . A A . 101 LYS CE   1 1 
       16 33886 1 1  12 LYS CG   C  46.830  21.311  -38.313 1.00 . A A . 101 LYS CG   1 1 
       16 33887 1 1  12 LYS H    H  45.310  22.039  -34.202 1.00 . A A . 101 LYS H    1 1 
       16 33888 1 1  12 LYS HA   H  47.792  21.601  -35.630 1.00 . A A . 101 LYS HA   1 1 
       16 33889 1 1  12 LYS HB2  H  45.164  21.878  -37.026 1.00 . A A . 101 LYS HB2  1 1 
       16 33890 1 1  12 LYS HB3  H  46.211  23.214  -37.451 1.00 . A A . 101 LYS HB3  1 1 
       16 33891 1 1  12 LYS HD2  H  44.911  21.135  -39.248 1.00 . A A . 101 LYS HD2  1 1 
       16 33892 1 1  12 LYS HD3  H  45.924  22.446  -39.895 1.00 . A A . 101 LYS HD3  1 1 
       16 33893 1 1  12 LYS HE2  H  47.414  20.781  -40.949 1.00 . A A . 101 LYS HE2  1 1 
       16 33894 1 1  12 LYS HE3  H  46.454  19.462  -40.250 1.00 . A A . 101 LYS HE3  1 1 
       16 33895 1 1  12 LYS HG2  H  47.827  21.691  -38.592 1.00 . A A . 101 LYS HG2  1 1 
       16 33896 1 1  12 LYS HG3  H  46.884  20.249  -38.047 1.00 . A A . 101 LYS HG3  1 1 
       16 33897 1 1  12 LYS HZ1  H  44.562  20.219  -41.557 1.00 . A A . 101 LYS HZ1  1 1 
       16 33898 1 1  12 LYS HZ2  H  45.837  19.878  -42.546 1.00 . A A . 101 LYS HZ2  1 1 
       16 33899 1 1  12 LYS HZ3  H  45.449  21.446  -42.213 1.00 . A A . 101 LYS HZ3  1 1 
       16 33900 1 1  12 LYS N    N  45.924  21.459  -34.770 1.00 . A A . 101 LYS N    1 1 
       16 33901 1 1  12 LYS NZ   N  45.491  20.509  -41.836 1.00 . A A . 101 LYS NZ   1 1 
       16 33902 1 1  12 LYS O    O  46.194  24.141  -34.569 1.00 . A A . 101 LYS O    1 1 
       16 33903 1 1  13 PRO C    C  47.564  26.537  -35.735 1.00 . A A . 102 PRO C    1 1 
       16 33904 1 1  13 PRO CA   C  48.480  25.517  -35.064 1.00 . A A . 102 PRO CA   1 1 
       16 33905 1 1  13 PRO CB   C  49.929  25.784  -35.504 1.00 . A A . 102 PRO CB   1 1 
       16 33906 1 1  13 PRO CD   C  49.412  23.603  -36.239 1.00 . A A . 102 PRO CD   1 1 
       16 33907 1 1  13 PRO CG   C  50.530  24.441  -35.716 1.00 . A A . 102 PRO CG   1 1 
       16 33908 1 1  13 PRO HA   H  48.391  25.581  -33.981 1.00 . A A . 102 PRO HA   1 1 
       16 33909 1 1  13 PRO HB2  H  49.935  26.341  -36.440 1.00 . A A . 102 PRO HB2  1 1 
       16 33910 1 1  13 PRO HB3  H  50.472  26.330  -34.732 1.00 . A A . 102 PRO HB3  1 1 
       16 33911 1 1  13 PRO HD2  H  49.281  23.738  -37.318 1.00 . A A . 102 PRO HD2  1 1 
       16 33912 1 1  13 PRO HD3  H  49.587  22.554  -36.003 1.00 . A A . 102 PRO HD3  1 1 
       16 33913 1 1  13 PRO HG2  H  51.345  24.493  -36.438 1.00 . A A . 102 PRO HG2  1 1 
       16 33914 1 1  13 PRO HG3  H  50.883  24.037  -34.767 1.00 . A A . 102 PRO HG3  1 1 
       16 33915 1 1  13 PRO N    N  48.246  24.135  -35.508 1.00 . A A . 102 PRO N    1 1 
       16 33916 1 1  13 PRO O    O  47.191  26.378  -36.896 1.00 . A A . 102 PRO O    1 1 
       16 33917 1 1  14 SER C    C  47.194  29.983  -35.438 1.00 . A A . 103 SER C    1 1 
       16 33918 1 1  14 SER CA   C  46.405  28.680  -35.543 1.00 . A A . 103 SER CA   1 1 
       16 33919 1 1  14 SER CB   C  45.108  28.781  -34.739 1.00 . A A . 103 SER CB   1 1 
       16 33920 1 1  14 SER H    H  47.547  27.676  -34.058 1.00 . A A . 103 SER H    1 1 
       16 33921 1 1  14 SER HA   H  46.167  28.490  -36.588 1.00 . A A . 103 SER HA   1 1 
       16 33922 1 1  14 SER HB2  H  44.539  29.648  -35.076 1.00 . A A . 103 SER HB2  1 1 
       16 33923 1 1  14 SER HB3  H  44.517  27.878  -34.900 1.00 . A A . 103 SER HB3  1 1 
       16 33924 1 1  14 SER HG   H  45.973  29.665  -33.230 1.00 . A A . 103 SER HG   1 1 
       16 33925 1 1  14 SER N    N  47.229  27.595  -35.011 1.00 . A A . 103 SER N    1 1 
       16 33926 1 1  14 SER O    O  47.523  30.427  -34.343 1.00 . A A . 103 SER O    1 1 
       16 33927 1 1  14 SER OG   O  45.389  28.904  -33.355 1.00 . A A . 103 SER OG   1 1 
       16 33928 1 1  15 LYS C    C  47.421  33.132  -36.510 1.00 . A A . 104 LYS C    1 1 
       16 33929 1 1  15 LYS CA   C  48.273  31.849  -36.588 1.00 . A A . 104 LYS CA   1 1 
       16 33930 1 1  15 LYS CB   C  49.177  31.933  -37.828 1.00 . A A . 104 LYS CB   1 1 
       16 33931 1 1  15 LYS CD   C  51.264  31.193  -39.010 1.00 . A A . 104 LYS CD   1 1 
       16 33932 1 1  15 LYS CE   C  52.430  30.205  -39.031 1.00 . A A . 104 LYS CE   1 1 
       16 33933 1 1  15 LYS CG   C  50.319  30.919  -37.837 1.00 . A A . 104 LYS CG   1 1 
       16 33934 1 1  15 LYS H    H  47.222  30.186  -37.454 1.00 . A A . 104 LYS H    1 1 
       16 33935 1 1  15 LYS HA   H  48.918  31.853  -35.708 1.00 . A A . 104 LYS HA   1 1 
       16 33936 1 1  15 LYS HB2  H  48.571  31.790  -38.721 1.00 . A A . 104 LYS HB2  1 1 
       16 33937 1 1  15 LYS HB3  H  49.610  32.933  -37.861 1.00 . A A . 104 LYS HB3  1 1 
       16 33938 1 1  15 LYS HD2  H  50.707  31.113  -39.945 1.00 . A A . 104 LYS HD2  1 1 
       16 33939 1 1  15 LYS HD3  H  51.657  32.207  -38.918 1.00 . A A . 104 LYS HD3  1 1 
       16 33940 1 1  15 LYS HE2  H  52.952  30.250  -38.071 1.00 . A A . 104 LYS HE2  1 1 
       16 33941 1 1  15 LYS HE3  H  52.041  29.195  -39.173 1.00 . A A . 104 LYS HE3  1 1 
       16 33942 1 1  15 LYS HG2  H  50.877  31.003  -36.905 1.00 . A A . 104 LYS HG2  1 1 
       16 33943 1 1  15 LYS HG3  H  49.914  29.911  -37.924 1.00 . A A . 104 LYS HG3  1 1 
       16 33944 1 1  15 LYS HZ1  H  54.167  29.860  -40.127 1.00 . A A . 104 LYS HZ1  1 1 
       16 33945 1 1  15 LYS HZ2  H  53.777  31.458  -40.008 1.00 . A A . 104 LYS HZ2  1 1 
       16 33946 1 1  15 LYS HZ3  H  52.937  30.478  -41.033 1.00 . A A . 104 LYS HZ3  1 1 
       16 33947 1 1  15 LYS N    N  47.510  30.590  -36.577 1.00 . A A . 104 LYS N    1 1 
       16 33948 1 1  15 LYS NZ   N  53.406  30.526  -40.138 1.00 . A A . 104 LYS NZ   1 1 
       16 33949 1 1  15 LYS O    O  47.745  34.021  -35.727 1.00 . A A . 104 LYS O    1 1 
       16 33950 1 1  16 PRO C    C  44.798  34.661  -35.927 1.00 . A A . 105 PRO C    1 1 
       16 33951 1 1  16 PRO CA   C  45.664  34.554  -37.179 1.00 . A A . 105 PRO CA   1 1 
       16 33952 1 1  16 PRO CB   C  44.790  34.612  -38.433 1.00 . A A . 105 PRO CB   1 1 
       16 33953 1 1  16 PRO CD   C  45.693  32.428  -38.358 1.00 . A A . 105 PRO CD   1 1 
       16 33954 1 1  16 PRO CG   C  44.438  33.201  -38.686 1.00 . A A . 105 PRO CG   1 1 
       16 33955 1 1  16 PRO HA   H  46.388  35.368  -37.200 1.00 . A A . 105 PRO HA   1 1 
       16 33956 1 1  16 PRO HB2  H  43.895  35.208  -38.254 1.00 . A A . 105 PRO HB2  1 1 
       16 33957 1 1  16 PRO HB3  H  45.361  35.013  -39.271 1.00 . A A . 105 PRO HB3  1 1 
       16 33958 1 1  16 PRO HD2  H  45.439  31.445  -37.964 1.00 . A A . 105 PRO HD2  1 1 
       16 33959 1 1  16 PRO HD3  H  46.330  32.345  -39.239 1.00 . A A . 105 PRO HD3  1 1 
       16 33960 1 1  16 PRO HG2  H  43.625  32.894  -38.026 1.00 . A A . 105 PRO HG2  1 1 
       16 33961 1 1  16 PRO HG3  H  44.158  33.056  -39.730 1.00 . A A . 105 PRO HG3  1 1 
       16 33962 1 1  16 PRO N    N  46.348  33.261  -37.324 1.00 . A A . 105 PRO N    1 1 
       16 33963 1 1  16 PRO O    O  44.291  33.666  -35.413 1.00 . A A . 105 PRO O    1 1 
       16 33964 1 1  17 LYS C    C  42.372  36.305  -35.006 1.00 . A A . 106 LYS C    1 1 
       16 33965 1 1  17 LYS CA   C  43.714  36.143  -34.325 1.00 . A A . 106 LYS CA   1 1 
       16 33966 1 1  17 LYS CB   C  44.124  37.469  -33.613 1.00 . A A . 106 LYS CB   1 1 
       16 33967 1 1  17 LYS CD   C  44.164  38.305  -31.150 1.00 . A A . 106 LYS CD   1 1 
       16 33968 1 1  17 LYS CE   C  44.691  37.008  -30.516 1.00 . A A . 106 LYS CE   1 1 
       16 33969 1 1  17 LYS CG   C  43.281  38.012  -32.382 1.00 . A A . 106 LYS CG   1 1 
       16 33970 1 1  17 LYS H    H  45.083  36.667  -35.878 1.00 . A A . 106 LYS H    1 1 
       16 33971 1 1  17 LYS HA   H  43.719  35.269  -33.660 1.00 . A A . 106 LYS HA   1 1 
       16 33972 1 1  17 LYS HB2  H  45.158  37.371  -33.300 1.00 . A A . 106 LYS HB2  1 1 
       16 33973 1 1  17 LYS HB3  H  44.087  38.252  -34.370 1.00 . A A . 106 LYS HB3  1 1 
       16 33974 1 1  17 LYS HD2  H  45.005  38.941  -31.445 1.00 . A A . 106 LYS HD2  1 1 
       16 33975 1 1  17 LYS HD3  H  43.568  38.845  -30.409 1.00 . A A . 106 LYS HD3  1 1 
       16 33976 1 1  17 LYS HE2  H  43.842  36.369  -30.261 1.00 . A A . 106 LYS HE2  1 1 
       16 33977 1 1  17 LYS HE3  H  45.316  36.483  -31.242 1.00 . A A . 106 LYS HE3  1 1 
       16 33978 1 1  17 LYS HG2  H  42.803  38.944  -32.687 1.00 . A A . 106 LYS HG2  1 1 
       16 33979 1 1  17 LYS HG3  H  42.496  37.327  -32.084 1.00 . A A . 106 LYS HG3  1 1 
       16 33980 1 1  17 LYS HZ1  H  46.295  37.867  -29.502 1.00 . A A . 106 LYS HZ1  1 1 
       16 33981 1 1  17 LYS HZ2  H  45.832  36.411  -28.880 1.00 . A A . 106 LYS HZ2  1 1 
       16 33982 1 1  17 LYS HZ3  H  44.926  37.757  -28.588 1.00 . A A . 106 LYS HZ3  1 1 
       16 33983 1 1  17 LYS N    N  44.617  35.885  -35.446 1.00 . A A . 106 LYS N    1 1 
       16 33984 1 1  17 LYS NZ   N  45.500  37.283  -29.272 1.00 . A A . 106 LYS NZ   1 1 
       16 33985 1 1  17 LYS O    O  42.295  37.007  -36.005 1.00 . A A . 106 LYS O    1 1 
       16 33986 1 1  18 THR C    C  39.496  37.261  -35.209 1.00 . A A . 107 THR C    1 1 
       16 33987 1 1  18 THR CA   C  39.984  35.813  -35.031 1.00 . A A . 107 THR CA   1 1 
       16 33988 1 1  18 THR CB   C  39.015  35.089  -34.111 1.00 . A A . 107 THR CB   1 1 
       16 33989 1 1  18 THR CG2  C  38.018  34.258  -34.892 1.00 . A A . 107 THR CG2  1 1 
       16 33990 1 1  18 THR H    H  41.438  35.075  -33.680 1.00 . A A . 107 THR H    1 1 
       16 33991 1 1  18 THR HA   H  39.968  35.330  -36.006 1.00 . A A . 107 THR HA   1 1 
       16 33992 1 1  18 THR HB   H  38.495  35.821  -33.511 1.00 . A A . 107 THR HB   1 1 
       16 33993 1 1  18 THR HG1  H  39.151  33.603  -32.844 1.00 . A A . 107 THR HG1  1 1 
       16 33994 1 1  18 THR HG21 H  37.314  33.790  -34.204 1.00 . A A . 107 THR HG21 1 1 
       16 33995 1 1  18 THR HG22 H  38.542  33.484  -35.456 1.00 . A A . 107 THR HG22 1 1 
       16 33996 1 1  18 THR HG23 H  37.467  34.900  -35.584 1.00 . A A . 107 THR HG23 1 1 
       16 33997 1 1  18 THR N    N  41.330  35.683  -34.481 1.00 . A A . 107 THR N    1 1 
       16 33998 1 1  18 THR O    O  38.622  37.513  -36.024 1.00 . A A . 107 THR O    1 1 
       16 33999 1 1  18 THR OG1  O  39.763  34.226  -33.249 1.00 . A A . 107 THR OG1  1 1 
       16 34000 1 1  19 ASN C    C  38.302  39.974  -34.545 1.00 . A A . 108 ASN C    1 1 
       16 34001 1 1  19 ASN CA   C  39.798  39.638  -34.597 1.00 . A A . 108 ASN CA   1 1 
       16 34002 1 1  19 ASN CB   C  40.410  40.147  -35.913 1.00 . A A . 108 ASN CB   1 1 
       16 34003 1 1  19 ASN CG   C  40.438  41.655  -36.000 1.00 . A A . 108 ASN CG   1 1 
       16 34004 1 1  19 ASN H    H  40.757  37.915  -33.775 1.00 . A A . 108 ASN H    1 1 
       16 34005 1 1  19 ASN HA   H  40.286  40.163  -33.775 1.00 . A A . 108 ASN HA   1 1 
       16 34006 1 1  19 ASN HB2  H  41.428  39.772  -36.002 1.00 . A A . 108 ASN HB2  1 1 
       16 34007 1 1  19 ASN HB3  H  39.825  39.761  -36.748 1.00 . A A . 108 ASN HB3  1 1 
       16 34008 1 1  19 ASN HD21 H  40.021  43.173  -37.232 1.00 . A A . 108 ASN HD21 1 1 
       16 34009 1 1  19 ASN HD22 H  39.675  41.580  -37.852 1.00 . A A . 108 ASN HD22 1 1 
       16 34010 1 1  19 ASN N    N  40.078  38.196  -34.455 1.00 . A A . 108 ASN N    1 1 
       16 34011 1 1  19 ASN ND2  N  40.015  42.179  -37.117 1.00 . A A . 108 ASN ND2  1 1 
       16 34012 1 1  19 ASN O    O  37.777  40.658  -35.418 1.00 . A A . 108 ASN O    1 1 
       16 34013 1 1  19 ASN OD1  O  40.851  42.339  -35.069 1.00 . A A . 108 ASN OD1  1 1 
       16 34014 1 1  20 MET C    C  35.945  41.218  -33.148 1.00 . A A . 109 MET C    1 1 
       16 34015 1 1  20 MET CA   C  36.177  39.732  -33.398 1.00 . A A . 109 MET CA   1 1 
       16 34016 1 1  20 MET CB   C  35.508  38.956  -32.220 1.00 . A A . 109 MET CB   1 1 
       16 34017 1 1  20 MET CE   C  33.043  36.728  -31.648 1.00 . A A . 109 MET CE   1 1 
       16 34018 1 1  20 MET CG   C  35.725  37.398  -32.054 1.00 . A A . 109 MET CG   1 1 
       16 34019 1 1  20 MET H    H  38.098  38.944  -32.822 1.00 . A A . 109 MET H    1 1 
       16 34020 1 1  20 MET HA   H  35.693  39.499  -34.354 1.00 . A A . 109 MET HA   1 1 
       16 34021 1 1  20 MET HB2  H  35.846  39.417  -31.294 1.00 . A A . 109 MET HB2  1 1 
       16 34022 1 1  20 MET HB3  H  34.438  39.138  -32.288 1.00 . A A . 109 MET HB3  1 1 
       16 34023 1 1  20 MET HE1  H  33.114  36.021  -32.475 1.00 . A A . 109 MET HE1  1 1 
       16 34024 1 1  20 MET HE2  H  32.256  36.406  -30.965 1.00 . A A . 109 MET HE2  1 1 
       16 34025 1 1  20 MET HE3  H  32.798  37.717  -32.041 1.00 . A A . 109 MET HE3  1 1 
       16 34026 1 1  20 MET HG2  H  35.501  36.837  -32.964 1.00 . A A . 109 MET HG2  1 1 
       16 34027 1 1  20 MET HG3  H  36.744  37.204  -31.746 1.00 . A A . 109 MET HG3  1 1 
       16 34028 1 1  20 MET N    N  37.621  39.482  -33.520 1.00 . A A . 109 MET N    1 1 
       16 34029 1 1  20 MET O    O  36.424  41.776  -32.161 1.00 . A A . 109 MET O    1 1 
       16 34030 1 1  20 MET SD   S  34.632  36.793  -30.759 1.00 . A A . 109 MET SD   1 1 
       16 34031 1 1  21 LYS C    C  33.453  43.374  -34.581 1.00 . A A . 110 LYS C    1 1 
       16 34032 1 1  21 LYS CA   C  34.830  43.257  -33.953 1.00 . A A . 110 LYS CA   1 1 
       16 34033 1 1  21 LYS CB   C  35.821  44.146  -34.720 1.00 . A A . 110 LYS CB   1 1 
       16 34034 1 1  21 LYS CD   C  38.100  45.200  -34.828 1.00 . A A . 110 LYS CD   1 1 
       16 34035 1 1  21 LYS CE   C  39.450  45.309  -34.130 1.00 . A A . 110 LYS CE   1 1 
       16 34036 1 1  21 LYS CG   C  37.198  44.247  -34.072 1.00 . A A . 110 LYS CG   1 1 
       16 34037 1 1  21 LYS H    H  34.846  41.319  -34.843 1.00 . A A . 110 LYS H    1 1 
       16 34038 1 1  21 LYS HA   H  34.784  43.563  -32.908 1.00 . A A . 110 LYS HA   1 1 
       16 34039 1 1  21 LYS HB2  H  35.937  43.751  -35.731 1.00 . A A . 110 LYS HB2  1 1 
       16 34040 1 1  21 LYS HB3  H  35.401  45.148  -34.789 1.00 . A A . 110 LYS HB3  1 1 
       16 34041 1 1  21 LYS HD2  H  38.244  44.830  -35.845 1.00 . A A . 110 LYS HD2  1 1 
       16 34042 1 1  21 LYS HD3  H  37.632  46.185  -34.865 1.00 . A A . 110 LYS HD3  1 1 
       16 34043 1 1  21 LYS HE2  H  39.294  45.665  -33.110 1.00 . A A . 110 LYS HE2  1 1 
       16 34044 1 1  21 LYS HE3  H  39.907  44.319  -34.088 1.00 . A A . 110 LYS HE3  1 1 
       16 34045 1 1  21 LYS HG2  H  37.085  44.604  -33.048 1.00 . A A . 110 LYS HG2  1 1 
       16 34046 1 1  21 LYS HG3  H  37.662  43.261  -34.055 1.00 . A A . 110 LYS HG3  1 1 
       16 34047 1 1  21 LYS HZ1  H  41.255  46.299  -34.359 1.00 . A A . 110 LYS HZ1  1 1 
       16 34048 1 1  21 LYS HZ2  H  39.956  47.171  -34.887 1.00 . A A . 110 LYS HZ2  1 1 
       16 34049 1 1  21 LYS HZ3  H  40.531  45.915  -35.790 1.00 . A A . 110 LYS HZ3  1 1 
       16 34050 1 1  21 LYS N    N  35.197  41.841  -34.048 1.00 . A A . 110 LYS N    1 1 
       16 34051 1 1  21 LYS NZ   N  40.371  46.250  -34.850 1.00 . A A . 110 LYS NZ   1 1 
       16 34052 1 1  21 LYS O    O  33.311  43.205  -35.785 1.00 . A A . 110 LYS O    1 1 
       16 34053 1 1  22 HIS C    C  30.374  44.859  -33.542 1.00 . A A . 111 HIS C    1 1 
       16 34054 1 1  22 HIS CA   C  31.067  43.703  -34.243 1.00 . A A . 111 HIS CA   1 1 
       16 34055 1 1  22 HIS CB   C  30.352  42.384  -33.923 1.00 . A A . 111 HIS CB   1 1 
       16 34056 1 1  22 HIS CD2  C  31.835  40.282  -33.549 1.00 . A A . 111 HIS CD2  1 1 
       16 34057 1 1  22 HIS CE1  C  32.071  39.644  -35.579 1.00 . A A . 111 HIS CE1  1 1 
       16 34058 1 1  22 HIS CG   C  31.136  41.168  -34.314 1.00 . A A . 111 HIS CG   1 1 
       16 34059 1 1  22 HIS H    H  32.609  43.792  -32.783 1.00 . A A . 111 HIS H    1 1 
       16 34060 1 1  22 HIS HA   H  31.059  43.871  -35.321 1.00 . A A . 111 HIS HA   1 1 
       16 34061 1 1  22 HIS HB2  H  30.171  42.342  -32.849 1.00 . A A . 111 HIS HB2  1 1 
       16 34062 1 1  22 HIS HB3  H  29.388  42.368  -34.435 1.00 . A A . 111 HIS HB3  1 1 
       16 34063 1 1  22 HIS HD1  H  30.921  41.164  -36.431 1.00 . A A . 111 HIS HD1  1 1 
       16 34064 1 1  22 HIS HD2  H  31.919  40.326  -32.472 1.00 . A A . 111 HIS HD2  1 1 
       16 34065 1 1  22 HIS HE1  H  32.367  39.088  -36.461 1.00 . A A . 111 HIS HE1  1 1 
       16 34066 1 1  22 HIS HE2  H  33.014  38.558  -34.061 1.00 . A A . 111 HIS HE2  1 1 
       16 34067 1 1  22 HIS N    N  32.445  43.637  -33.766 1.00 . A A . 111 HIS N    1 1 
       16 34068 1 1  22 HIS ND1  N  31.305  40.732  -35.604 1.00 . A A . 111 HIS ND1  1 1 
       16 34069 1 1  22 HIS NE2  N  32.430  39.329  -34.352 1.00 . A A . 111 HIS NE2  1 1 
       16 34070 1 1  22 HIS O    O  30.771  45.227  -32.440 1.00 . A A . 111 HIS O    1 1 
       16 34071 1 1  23 MET C    C  27.236  46.527  -34.275 1.00 . A A . 112 MET C    1 1 
       16 34072 1 1  23 MET CA   C  28.602  46.540  -33.599 1.00 . A A . 112 MET CA   1 1 
       16 34073 1 1  23 MET CB   C  29.323  47.871  -33.877 1.00 . A A . 112 MET CB   1 1 
       16 34074 1 1  23 MET CE   C  28.146  50.171  -30.590 1.00 . A A . 112 MET CE   1 1 
       16 34075 1 1  23 MET CG   C  28.806  49.051  -33.060 1.00 . A A . 112 MET CG   1 1 
       16 34076 1 1  23 MET H    H  29.072  45.096  -35.086 1.00 . A A . 112 MET H    1 1 
       16 34077 1 1  23 MET HA   H  28.492  46.394  -32.526 1.00 . A A . 112 MET HA   1 1 
       16 34078 1 1  23 MET HB2  H  30.381  47.743  -33.652 1.00 . A A . 112 MET HB2  1 1 
       16 34079 1 1  23 MET HB3  H  29.226  48.107  -34.937 1.00 . A A . 112 MET HB3  1 1 
       16 34080 1 1  23 MET HE1  H  27.090  50.101  -30.848 1.00 . A A . 112 MET HE1  1 1 
       16 34081 1 1  23 MET HE2  H  28.252  50.160  -29.503 1.00 . A A . 112 MET HE2  1 1 
       16 34082 1 1  23 MET HE3  H  28.554  51.104  -30.980 1.00 . A A . 112 MET HE3  1 1 
       16 34083 1 1  23 MET HG2  H  29.345  49.952  -33.354 1.00 . A A . 112 MET HG2  1 1 
       16 34084 1 1  23 MET HG3  H  27.746  49.196  -33.260 1.00 . A A . 112 MET HG3  1 1 
       16 34085 1 1  23 MET N    N  29.358  45.430  -34.175 1.00 . A A . 112 MET N    1 1 
       16 34086 1 1  23 MET O    O  27.139  46.118  -35.426 1.00 . A A . 112 MET O    1 1 
       16 34087 1 1  23 MET SD   S  29.038  48.778  -31.294 1.00 . A A . 112 MET SD   1 1 
       16 34088 1 1  24 ALA C    C  24.390  48.460  -34.329 1.00 . A A . 113 ALA C    1 1 
       16 34089 1 1  24 ALA CA   C  24.838  47.006  -34.122 1.00 . A A . 113 ALA CA   1 1 
       16 34090 1 1  24 ALA CB   C  23.880  46.272  -33.171 1.00 . A A . 113 ALA CB   1 1 
       16 34091 1 1  24 ALA H    H  26.336  47.299  -32.629 1.00 . A A . 113 ALA H    1 1 
       16 34092 1 1  24 ALA HA   H  24.826  46.501  -35.089 1.00 . A A . 113 ALA HA   1 1 
       16 34093 1 1  24 ALA HB1  H  23.837  46.796  -32.215 1.00 . A A . 113 ALA HB1  1 1 
       16 34094 1 1  24 ALA HB2  H  22.882  46.246  -33.609 1.00 . A A . 113 ALA HB2  1 1 
       16 34095 1 1  24 ALA HB3  H  24.228  45.251  -33.013 1.00 . A A . 113 ALA HB3  1 1 
       16 34096 1 1  24 ALA N    N  26.200  46.974  -33.575 1.00 . A A . 113 ALA N    1 1 
       16 34097 1 1  24 ALA O    O  23.205  48.772  -34.314 1.00 . A A . 113 ALA O    1 1 
       16 34098 1 1  25 GLY C    C  24.999  51.411  -33.275 1.00 . A A . 114 GLY C    1 1 
       16 34099 1 1  25 GLY CA   C  25.073  50.761  -34.644 1.00 . A A . 114 GLY CA   1 1 
       16 34100 1 1  25 GLY H    H  26.316  49.036  -34.535 1.00 . A A . 114 GLY H    1 1 
       16 34101 1 1  25 GLY HA2  H  25.860  51.237  -35.226 1.00 . A A . 114 GLY HA2  1 1 
       16 34102 1 1  25 GLY HA3  H  24.119  50.893  -35.156 1.00 . A A . 114 GLY HA3  1 1 
       16 34103 1 1  25 GLY N    N  25.360  49.343  -34.508 1.00 . A A . 114 GLY N    1 1 
       16 34104 1 1  25 GLY O    O  25.181  50.741  -32.264 1.00 . A A . 114 GLY O    1 1 
       16 34105 1 1  26 ALA C    C  23.660  54.621  -32.140 1.00 . A A . 115 ALA C    1 1 
       16 34106 1 1  26 ALA CA   C  24.660  53.466  -31.984 1.00 . A A . 115 ALA CA   1 1 
       16 34107 1 1  26 ALA CB   C  26.054  54.002  -31.603 1.00 . A A . 115 ALA CB   1 1 
       16 34108 1 1  26 ALA H    H  24.613  53.217  -34.102 1.00 . A A . 115 ALA H    1 1 
       16 34109 1 1  26 ALA HA   H  24.307  52.801  -31.193 1.00 . A A . 115 ALA HA   1 1 
       16 34110 1 1  26 ALA HB1  H  26.406  54.695  -32.368 1.00 . A A . 115 ALA HB1  1 1 
       16 34111 1 1  26 ALA HB2  H  25.994  54.524  -30.645 1.00 . A A . 115 ALA HB2  1 1 
       16 34112 1 1  26 ALA HB3  H  26.754  53.171  -31.513 1.00 . A A . 115 ALA HB3  1 1 
       16 34113 1 1  26 ALA N    N  24.747  52.714  -33.241 1.00 . A A . 115 ALA N    1 1 
       16 34114 1 1  26 ALA O    O  23.841  55.701  -31.585 1.00 . A A . 115 ALA O    1 1 
       16 34115 1 1  27 ALA C    C  20.653  55.620  -32.032 1.00 . A A . 116 ALA C    1 1 
       16 34116 1 1  27 ALA CA   C  21.624  55.422  -33.208 1.00 . A A . 116 ALA CA   1 1 
       16 34117 1 1  27 ALA CB   C  20.847  55.053  -34.482 1.00 . A A . 116 ALA CB   1 1 
       16 34118 1 1  27 ALA H    H  22.494  53.480  -33.336 1.00 . A A . 116 ALA H    1 1 
       16 34119 1 1  27 ALA HA   H  22.145  56.364  -33.381 1.00 . A A . 116 ALA HA   1 1 
       16 34120 1 1  27 ALA HB1  H  20.331  54.102  -34.337 1.00 . A A . 116 ALA HB1  1 1 
       16 34121 1 1  27 ALA HB2  H  20.112  55.829  -34.697 1.00 . A A . 116 ALA HB2  1 1 
       16 34122 1 1  27 ALA HB3  H  21.537  54.969  -35.322 1.00 . A A . 116 ALA HB3  1 1 
       16 34123 1 1  27 ALA N    N  22.619  54.390  -32.925 1.00 . A A . 116 ALA N    1 1 
       16 34124 1 1  27 ALA O    O  19.721  54.844  -31.852 1.00 . A A . 116 ALA O    1 1 
       16 34125 1 1  28 ALA C    C  19.693  58.520  -30.169 1.00 . A A . 117 ALA C    1 1 
       16 34126 1 1  28 ALA CA   C  19.998  57.014  -30.132 1.00 . A A . 117 ALA CA   1 1 
       16 34127 1 1  28 ALA CB   C  20.664  56.619  -28.803 1.00 . A A . 117 ALA CB   1 1 
       16 34128 1 1  28 ALA H    H  21.673  57.262  -31.431 1.00 . A A . 117 ALA H    1 1 
       16 34129 1 1  28 ALA HA   H  19.060  56.468  -30.232 1.00 . A A . 117 ALA HA   1 1 
       16 34130 1 1  28 ALA HB1  H  21.622  57.133  -28.704 1.00 . A A . 117 ALA HB1  1 1 
       16 34131 1 1  28 ALA HB2  H  20.017  56.899  -27.973 1.00 . A A . 117 ALA HB2  1 1 
       16 34132 1 1  28 ALA HB3  H  20.830  55.541  -28.786 1.00 . A A . 117 ALA HB3  1 1 
       16 34133 1 1  28 ALA N    N  20.875  56.670  -31.252 1.00 . A A . 117 ALA N    1 1 
       16 34134 1 1  28 ALA O    O  20.304  59.306  -29.449 1.00 . A A . 117 ALA O    1 1 
       16 34135 1 1  29 ALA C    C  16.923  60.367  -31.667 1.00 . A A . 118 ALA C    1 1 
       16 34136 1 1  29 ALA CA   C  18.388  60.312  -31.189 1.00 . A A . 118 ALA CA   1 1 
       16 34137 1 1  29 ALA CB   C  19.355  60.985  -32.210 1.00 . A A . 118 ALA CB   1 1 
       16 34138 1 1  29 ALA H    H  18.264  58.224  -31.582 1.00 . A A . 118 ALA H    1 1 
       16 34139 1 1  29 ALA HA   H  18.468  60.822  -30.229 1.00 . A A . 118 ALA HA   1 1 
       16 34140 1 1  29 ALA HB1  H  20.384  60.854  -31.869 1.00 . A A . 118 ALA HB1  1 1 
       16 34141 1 1  29 ALA HB2  H  19.246  60.517  -33.190 1.00 . A A . 118 ALA HB2  1 1 
       16 34142 1 1  29 ALA HB3  H  19.147  62.050  -32.284 1.00 . A A . 118 ALA HB3  1 1 
       16 34143 1 1  29 ALA N    N  18.756  58.910  -31.022 1.00 . A A . 118 ALA N    1 1 
       16 34144 1 1  29 ALA O    O  16.399  59.363  -32.139 1.00 . A A . 118 ALA O    1 1 
       16 34145 1 1  30 GLY C    C  13.964  61.599  -30.694 1.00 . A A . 119 GLY C    1 1 
       16 34146 1 1  30 GLY CA   C  14.875  61.671  -31.904 1.00 . A A . 119 GLY CA   1 1 
       16 34147 1 1  30 GLY H    H  16.764  62.318  -31.150 1.00 . A A . 119 GLY H    1 1 
       16 34148 1 1  30 GLY HA2  H  14.723  62.636  -32.391 1.00 . A A . 119 GLY HA2  1 1 
       16 34149 1 1  30 GLY HA3  H  14.587  60.882  -32.602 1.00 . A A . 119 GLY HA3  1 1 
       16 34150 1 1  30 GLY N    N  16.282  61.522  -31.531 1.00 . A A . 119 GLY N    1 1 
       16 34151 1 1  30 GLY O    O  14.411  61.321  -29.582 1.00 . A A . 119 GLY O    1 1 
       16 34152 1 1  31 ALA C    C  11.202  60.359  -29.745 1.00 . A A . 120 ALA C    1 1 
       16 34153 1 1  31 ALA CA   C  11.702  61.800  -29.826 1.00 . A A . 120 ALA CA   1 1 
       16 34154 1 1  31 ALA CB   C  10.539  62.763  -30.110 1.00 . A A . 120 ALA CB   1 1 
       16 34155 1 1  31 ALA H    H  12.359  62.091  -31.829 1.00 . A A . 120 ALA H    1 1 
       16 34156 1 1  31 ALA HA   H  12.180  62.072  -28.885 1.00 . A A . 120 ALA HA   1 1 
       16 34157 1 1  31 ALA HB1  H  10.918  63.782  -30.195 1.00 . A A . 120 ALA HB1  1 1 
       16 34158 1 1  31 ALA HB2  H  10.046  62.479  -31.041 1.00 . A A . 120 ALA HB2  1 1 
       16 34159 1 1  31 ALA HB3  H   9.818  62.714  -29.293 1.00 . A A . 120 ALA HB3  1 1 
       16 34160 1 1  31 ALA N    N  12.682  61.860  -30.904 1.00 . A A . 120 ALA N    1 1 
       16 34161 1 1  31 ALA O    O  10.824  59.779  -30.757 1.00 . A A . 120 ALA O    1 1 
       16 34162 1 1  32 VAL C    C   9.754  58.372  -27.237 1.00 . A A . 121 VAL C    1 1 
       16 34163 1 1  32 VAL CA   C  10.785  58.402  -28.360 1.00 . A A . 121 VAL CA   1 1 
       16 34164 1 1  32 VAL CB   C  11.992  57.470  -28.009 1.00 . A A . 121 VAL CB   1 1 
       16 34165 1 1  32 VAL CG1  C  11.617  55.990  -28.214 1.00 . A A . 121 VAL CG1  1 1 
       16 34166 1 1  32 VAL CG2  C  13.219  57.803  -28.887 1.00 . A A . 121 VAL CG2  1 1 
       16 34167 1 1  32 VAL H    H  11.523  60.303  -27.743 1.00 . A A . 121 VAL H    1 1 
       16 34168 1 1  32 VAL HA   H  10.322  58.044  -29.279 1.00 . A A . 121 VAL HA   1 1 
       16 34169 1 1  32 VAL HB   H  12.259  57.625  -26.966 1.00 . A A . 121 VAL HB   1 1 
       16 34170 1 1  32 VAL HG11 H  10.781  55.724  -27.583 1.00 . A A . 121 VAL HG11 1 1 
       16 34171 1 1  32 VAL HG12 H  11.355  55.817  -29.260 1.00 . A A . 121 VAL HG12 1 1 
       16 34172 1 1  32 VAL HG13 H  12.471  55.360  -27.954 1.00 . A A . 121 VAL HG13 1 1 
       16 34173 1 1  32 VAL HG21 H  12.939  57.782  -29.943 1.00 . A A . 121 VAL HG21 1 1 
       16 34174 1 1  32 VAL HG22 H  13.602  58.792  -28.635 1.00 . A A . 121 VAL HG22 1 1 
       16 34175 1 1  32 VAL HG23 H  14.008  57.070  -28.711 1.00 . A A . 121 VAL HG23 1 1 
       16 34176 1 1  32 VAL N    N  11.211  59.787  -28.550 1.00 . A A . 121 VAL N    1 1 
       16 34177 1 1  32 VAL O    O   9.971  58.932  -26.166 1.00 . A A . 121 VAL O    1 1 
       16 34178 1 1  33 VAL C    C   7.800  56.678  -25.382 1.00 . A A . 122 VAL C    1 1 
       16 34179 1 1  33 VAL CA   C   7.524  57.641  -26.528 1.00 . A A . 122 VAL CA   1 1 
       16 34180 1 1  33 VAL CB   C   6.211  57.154  -27.215 1.00 . A A . 122 VAL CB   1 1 
       16 34181 1 1  33 VAL CG1  C   5.684  58.222  -28.165 1.00 . A A . 122 VAL CG1  1 1 
       16 34182 1 1  33 VAL CG2  C   6.443  55.821  -27.972 1.00 . A A . 122 VAL CG2  1 1 
       16 34183 1 1  33 VAL H    H   8.513  57.279  -28.388 1.00 . A A . 122 VAL H    1 1 
       16 34184 1 1  33 VAL HA   H   7.348  58.628  -26.101 1.00 . A A . 122 VAL HA   1 1 
       16 34185 1 1  33 VAL HB   H   5.457  56.986  -26.448 1.00 . A A . 122 VAL HB   1 1 
       16 34186 1 1  33 VAL HG11 H   6.409  58.417  -28.955 1.00 . A A . 122 VAL HG11 1 1 
       16 34187 1 1  33 VAL HG12 H   4.747  57.885  -28.608 1.00 . A A . 122 VAL HG12 1 1 
       16 34188 1 1  33 VAL HG13 H   5.499  59.141  -27.605 1.00 . A A . 122 VAL HG13 1 1 
       16 34189 1 1  33 VAL HG21 H   5.502  55.472  -28.392 1.00 . A A . 122 VAL HG21 1 1 
       16 34190 1 1  33 VAL HG22 H   7.151  55.961  -28.786 1.00 . A A . 122 VAL HG22 1 1 
       16 34191 1 1  33 VAL HG23 H   6.827  55.066  -27.281 1.00 . A A . 122 VAL HG23 1 1 
       16 34192 1 1  33 VAL N    N   8.628  57.726  -27.495 1.00 . A A . 122 VAL N    1 1 
       16 34193 1 1  33 VAL O    O   7.053  56.629  -24.416 1.00 . A A . 122 VAL O    1 1 
       16 34194 1 1  34 GLY C    C   8.052  53.839  -24.574 1.00 . A A . 123 GLY C    1 1 
       16 34195 1 1  34 GLY CA   C   9.128  54.904  -24.472 1.00 . A A . 123 GLY CA   1 1 
       16 34196 1 1  34 GLY H    H   9.471  55.970  -26.278 1.00 . A A . 123 GLY H    1 1 
       16 34197 1 1  34 GLY HA2  H  10.109  54.455  -24.628 1.00 . A A . 123 GLY HA2  1 1 
       16 34198 1 1  34 GLY HA3  H   9.090  55.374  -23.487 1.00 . A A . 123 GLY HA3  1 1 
       16 34199 1 1  34 GLY N    N   8.861  55.897  -25.489 1.00 . A A . 123 GLY N    1 1 
       16 34200 1 1  34 GLY O    O   7.763  53.354  -25.659 1.00 . A A . 123 GLY O    1 1 
       16 34201 1 1  35 GLY C    C   5.002  52.976  -23.333 1.00 . A A . 124 GLY C    1 1 
       16 34202 1 1  35 GLY CA   C   6.426  52.455  -23.421 1.00 . A A . 124 GLY CA   1 1 
       16 34203 1 1  35 GLY H    H   7.704  53.939  -22.588 1.00 . A A . 124 GLY H    1 1 
       16 34204 1 1  35 GLY HA2  H   6.513  51.841  -24.317 1.00 . A A . 124 GLY HA2  1 1 
       16 34205 1 1  35 GLY HA3  H   6.605  51.813  -22.558 1.00 . A A . 124 GLY HA3  1 1 
       16 34206 1 1  35 GLY N    N   7.451  53.489  -23.448 1.00 . A A . 124 GLY N    1 1 
       16 34207 1 1  35 GLY O    O   4.132  52.275  -22.845 1.00 . A A . 124 GLY O    1 1 
       16 34208 1 1  36 LEU C    C   2.388  54.104  -24.639 1.00 . A A . 125 LEU C    1 1 
       16 34209 1 1  36 LEU CA   C   3.397  54.770  -23.700 1.00 . A A . 125 LEU CA   1 1 
       16 34210 1 1  36 LEU CB   C   3.412  56.276  -23.987 1.00 . A A . 125 LEU CB   1 1 
       16 34211 1 1  36 LEU CD1  C   3.832  58.651  -23.373 1.00 . A A . 125 LEU CD1  1 1 
       16 34212 1 1  36 LEU CD2  C   3.579  56.947  -21.540 1.00 . A A . 125 LEU CD2  1 1 
       16 34213 1 1  36 LEU CG   C   4.088  57.198  -22.962 1.00 . A A . 125 LEU CG   1 1 
       16 34214 1 1  36 LEU H    H   5.495  54.757  -24.189 1.00 . A A . 125 LEU H    1 1 
       16 34215 1 1  36 LEU HA   H   3.030  54.616  -22.687 1.00 . A A . 125 LEU HA   1 1 
       16 34216 1 1  36 LEU HB2  H   3.891  56.437  -24.948 1.00 . A A . 125 LEU HB2  1 1 
       16 34217 1 1  36 LEU HB3  H   2.376  56.595  -24.079 1.00 . A A . 125 LEU HB3  1 1 
       16 34218 1 1  36 LEU HD11 H   4.278  59.320  -22.640 1.00 . A A . 125 LEU HD11 1 1 
       16 34219 1 1  36 LEU HD12 H   2.759  58.839  -23.426 1.00 . A A . 125 LEU HD12 1 1 
       16 34220 1 1  36 LEU HD13 H   4.281  58.839  -24.347 1.00 . A A . 125 LEU HD13 1 1 
       16 34221 1 1  36 LEU HD21 H   2.489  56.979  -21.526 1.00 . A A . 125 LEU HD21 1 1 
       16 34222 1 1  36 LEU HD22 H   3.975  57.705  -20.867 1.00 . A A . 125 LEU HD22 1 1 
       16 34223 1 1  36 LEU HD23 H   3.914  55.967  -21.198 1.00 . A A . 125 LEU HD23 1 1 
       16 34224 1 1  36 LEU HG   H   5.156  57.020  -22.982 1.00 . A A . 125 LEU HG   1 1 
       16 34225 1 1  36 LEU N    N   4.752  54.200  -23.787 1.00 . A A . 125 LEU N    1 1 
       16 34226 1 1  36 LEU O    O   1.199  54.150  -24.393 1.00 . A A . 125 LEU O    1 1 
       16 34227 1 1  37 GLY C    C   1.041  53.609  -27.513 1.00 . A A . 126 GLY C    1 1 
       16 34228 1 1  37 GLY CA   C   1.965  52.783  -26.620 1.00 . A A . 126 GLY CA   1 1 
       16 34229 1 1  37 GLY H    H   3.845  53.468  -25.886 1.00 . A A . 126 GLY H    1 1 
       16 34230 1 1  37 GLY HA2  H   2.573  52.155  -27.268 1.00 . A A . 126 GLY HA2  1 1 
       16 34231 1 1  37 GLY HA3  H   1.340  52.126  -26.026 1.00 . A A . 126 GLY HA3  1 1 
       16 34232 1 1  37 GLY N    N   2.859  53.484  -25.709 1.00 . A A . 126 GLY N    1 1 
       16 34233 1 1  37 GLY O    O   0.030  53.096  -27.967 1.00 . A A . 126 GLY O    1 1 
       16 34234 1 1  38 GLY C    C  -0.413  56.665  -28.127 1.00 . A A . 127 GLY C    1 1 
       16 34235 1 1  38 GLY CA   C   0.586  55.675  -28.708 1.00 . A A . 127 GLY CA   1 1 
       16 34236 1 1  38 GLY H    H   2.199  55.259  -27.376 1.00 . A A . 127 GLY H    1 1 
       16 34237 1 1  38 GLY HA2  H   1.279  56.243  -29.327 1.00 . A A . 127 GLY HA2  1 1 
       16 34238 1 1  38 GLY HA3  H   0.042  55.006  -29.373 1.00 . A A . 127 GLY HA3  1 1 
       16 34239 1 1  38 GLY N    N   1.380  54.865  -27.785 1.00 . A A . 127 GLY N    1 1 
       16 34240 1 1  38 GLY O    O  -1.456  56.907  -28.724 1.00 . A A . 127 GLY O    1 1 
       16 34241 1 1  39 TYR C    C  -1.005  59.545  -27.259 1.00 . A A . 128 TYR C    1 1 
       16 34242 1 1  39 TYR CA   C  -0.991  58.267  -26.394 1.00 . A A . 128 TYR CA   1 1 
       16 34243 1 1  39 TYR CB   C  -0.545  58.607  -24.978 1.00 . A A . 128 TYR CB   1 1 
       16 34244 1 1  39 TYR CD1  C  -0.962  56.415  -23.736 1.00 . A A . 128 TYR CD1  1 1 
       16 34245 1 1  39 TYR CD2  C  -2.117  58.403  -23.019 1.00 . A A . 128 TYR CD2  1 1 
       16 34246 1 1  39 TYR CE1  C  -1.619  55.668  -22.712 1.00 . A A . 128 TYR CE1  1 1 
       16 34247 1 1  39 TYR CE2  C  -2.783  57.669  -22.019 1.00 . A A . 128 TYR CE2  1 1 
       16 34248 1 1  39 TYR CG   C  -1.214  57.791  -23.895 1.00 . A A . 128 TYR CG   1 1 
       16 34249 1 1  39 TYR CZ   C  -2.532  56.314  -21.868 1.00 . A A . 128 TYR CZ   1 1 
       16 34250 1 1  39 TYR H    H   0.738  57.017  -26.502 1.00 . A A . 128 TYR H    1 1 
       16 34251 1 1  39 TYR HA   H  -2.009  57.878  -26.358 1.00 . A A . 128 TYR HA   1 1 
       16 34252 1 1  39 TYR HB2  H   0.536  58.509  -24.904 1.00 . A A . 128 TYR HB2  1 1 
       16 34253 1 1  39 TYR HB3  H  -0.814  59.636  -24.801 1.00 . A A . 128 TYR HB3  1 1 
       16 34254 1 1  39 TYR HD1  H  -0.268  55.918  -24.392 1.00 . A A . 128 TYR HD1  1 1 
       16 34255 1 1  39 TYR HD2  H  -2.313  59.455  -23.119 1.00 . A A . 128 TYR HD2  1 1 
       16 34256 1 1  39 TYR HE1  H  -1.413  54.615  -22.591 1.00 . A A . 128 TYR HE1  1 1 
       16 34257 1 1  39 TYR HE2  H  -3.488  58.156  -21.378 1.00 . A A . 128 TYR HE2  1 1 
       16 34258 1 1  39 TYR HH   H  -3.789  56.213  -20.363 1.00 . A A . 128 TYR HH   1 1 
       16 34259 1 1  39 TYR N    N  -0.110  57.251  -26.979 1.00 . A A . 128 TYR N    1 1 
       16 34260 1 1  39 TYR O    O  -0.006  59.910  -27.882 1.00 . A A . 128 TYR O    1 1 
       16 34261 1 1  39 TYR OH   O  -3.197  55.638  -20.876 1.00 . A A . 128 TYR OH   1 1 
       16 34262 1 1  40 MET C    C  -1.988  62.710  -27.533 1.00 . A A . 129 MET C    1 1 
       16 34263 1 1  40 MET CA   C  -2.424  61.367  -28.159 1.00 . A A . 129 MET CA   1 1 
       16 34264 1 1  40 MET CB   C  -3.930  61.354  -28.467 1.00 . A A . 129 MET CB   1 1 
       16 34265 1 1  40 MET CE   C  -7.089  63.328  -30.263 1.00 . A A . 129 MET CE   1 1 
       16 34266 1 1  40 MET CG   C  -4.463  62.292  -29.546 1.00 . A A . 129 MET CG   1 1 
       16 34267 1 1  40 MET H    H  -2.908  59.863  -26.692 1.00 . A A . 129 MET H    1 1 
       16 34268 1 1  40 MET HA   H  -1.881  61.228  -29.093 1.00 . A A . 129 MET HA   1 1 
       16 34269 1 1  40 MET HB2  H  -4.168  60.346  -28.784 1.00 . A A . 129 MET HB2  1 1 
       16 34270 1 1  40 MET HB3  H  -4.473  61.557  -27.548 1.00 . A A . 129 MET HB3  1 1 
       16 34271 1 1  40 MET HE1  H  -7.349  63.843  -29.334 1.00 . A A . 129 MET HE1  1 1 
       16 34272 1 1  40 MET HE2  H  -6.469  63.977  -30.879 1.00 . A A . 129 MET HE2  1 1 
       16 34273 1 1  40 MET HE3  H  -8.014  63.097  -30.797 1.00 . A A . 129 MET HE3  1 1 
       16 34274 1 1  40 MET HG2  H  -4.439  63.321  -29.192 1.00 . A A . 129 MET HG2  1 1 
       16 34275 1 1  40 MET HG3  H  -3.872  62.191  -30.455 1.00 . A A . 129 MET HG3  1 1 
       16 34276 1 1  40 MET N    N  -2.159  60.196  -27.287 1.00 . A A . 129 MET N    1 1 
       16 34277 1 1  40 MET O    O  -2.244  62.959  -26.361 1.00 . A A . 129 MET O    1 1 
       16 34278 1 1  40 MET SD   S  -6.190  61.774  -29.893 1.00 . A A . 129 MET SD   1 1 
       16 34279 1 1  41 LEU C    C  -1.694  66.058  -27.962 1.00 . A A . 130 LEU C    1 1 
       16 34280 1 1  41 LEU CA   C  -0.746  64.838  -27.873 1.00 . A A . 130 LEU CA   1 1 
       16 34281 1 1  41 LEU CB   C   0.506  65.109  -28.728 1.00 . A A . 130 LEU CB   1 1 
       16 34282 1 1  41 LEU CD1  C   2.026  66.161  -26.967 1.00 . A A . 130 LEU CD1  1 1 
       16 34283 1 1  41 LEU CD2  C   2.600  66.324  -29.364 1.00 . A A . 130 LEU CD2  1 1 
       16 34284 1 1  41 LEU CG   C   1.441  66.283  -28.368 1.00 . A A . 130 LEU CG   1 1 
       16 34285 1 1  41 LEU H    H  -1.156  63.296  -29.285 1.00 . A A . 130 LEU H    1 1 
       16 34286 1 1  41 LEU HA   H  -0.427  64.738  -26.850 1.00 . A A . 130 LEU HA   1 1 
       16 34287 1 1  41 LEU HB2  H   1.107  64.201  -28.713 1.00 . A A . 130 LEU HB2  1 1 
       16 34288 1 1  41 LEU HB3  H   0.174  65.258  -29.757 1.00 . A A . 130 LEU HB3  1 1 
       16 34289 1 1  41 LEU HD11 H   2.591  65.246  -26.887 1.00 . A A . 130 LEU HD11 1 1 
       16 34290 1 1  41 LEU HD12 H   1.237  66.162  -26.223 1.00 . A A . 130 LEU HD12 1 1 
       16 34291 1 1  41 LEU HD13 H   2.694  67.001  -26.782 1.00 . A A . 130 LEU HD13 1 1 
       16 34292 1 1  41 LEU HD21 H   3.303  67.110  -29.074 1.00 . A A . 130 LEU HD21 1 1 
       16 34293 1 1  41 LEU HD22 H   2.217  66.531  -30.364 1.00 . A A . 130 LEU HD22 1 1 
       16 34294 1 1  41 LEU HD23 H   3.121  65.367  -29.367 1.00 . A A . 130 LEU HD23 1 1 
       16 34295 1 1  41 LEU HG   H   0.886  67.214  -28.442 1.00 . A A . 130 LEU HG   1 1 
       16 34296 1 1  41 LEU N    N  -1.314  63.550  -28.324 1.00 . A A . 130 LEU N    1 1 
       16 34297 1 1  41 LEU O    O  -2.334  66.282  -28.984 1.00 . A A . 130 LEU O    1 1 
       16 34298 1 1  42 GLY C    C  -1.909  69.339  -27.494 1.00 . A A . 131 GLY C    1 1 
       16 34299 1 1  42 GLY CA   C  -2.513  68.096  -26.852 1.00 . A A . 131 GLY CA   1 1 
       16 34300 1 1  42 GLY H    H  -1.276  66.554  -26.042 1.00 . A A . 131 GLY H    1 1 
       16 34301 1 1  42 GLY HA2  H  -3.460  67.939  -27.364 1.00 . A A . 131 GLY HA2  1 1 
       16 34302 1 1  42 GLY HA3  H  -2.733  68.329  -25.817 1.00 . A A . 131 GLY HA3  1 1 
       16 34303 1 1  42 GLY N    N  -1.758  66.838  -26.883 1.00 . A A . 131 GLY N    1 1 
       16 34304 1 1  42 GLY O    O  -1.187  69.262  -28.479 1.00 . A A . 131 GLY O    1 1 
       16 34305 1 1  43 SER C    C  -0.796  72.622  -27.234 1.00 . A A . 132 SER C    1 1 
       16 34306 1 1  43 SER CA   C  -2.022  71.781  -27.684 1.00 . A A . 132 SER CA   1 1 
       16 34307 1 1  43 SER CB   C  -3.330  72.571  -27.576 1.00 . A A . 132 SER CB   1 1 
       16 34308 1 1  43 SER H    H  -2.725  70.548  -26.032 1.00 . A A . 132 SER H    1 1 
       16 34309 1 1  43 SER HA   H  -1.904  71.556  -28.737 1.00 . A A . 132 SER HA   1 1 
       16 34310 1 1  43 SER HB2  H  -3.356  73.208  -26.670 1.00 . A A . 132 SER HB2  1 1 
       16 34311 1 1  43 SER HB3  H  -3.481  73.119  -28.504 1.00 . A A . 132 SER HB3  1 1 
       16 34312 1 1  43 SER HG   H  -4.888  71.671  -28.289 1.00 . A A . 132 SER HG   1 1 
       16 34313 1 1  43 SER N    N  -2.248  70.510  -26.959 1.00 . A A . 132 SER N    1 1 
       16 34314 1 1  43 SER O    O  -0.724  72.989  -26.065 1.00 . A A . 132 SER O    1 1 
       16 34315 1 1  43 SER OG   O  -4.385  71.674  -27.445 1.00 . A A . 132 SER OG   1 1 
       16 34316 1 1  44 ALA C    C   1.208  75.170  -27.588 1.00 . A A . 133 ALA C    1 1 
       16 34317 1 1  44 ALA CA   C   1.386  73.647  -27.726 1.00 . A A . 133 ALA CA   1 1 
       16 34318 1 1  44 ALA CB   C   2.511  73.350  -28.741 1.00 . A A . 133 ALA CB   1 1 
       16 34319 1 1  44 ALA H    H   0.115  72.654  -29.116 1.00 . A A . 133 ALA H    1 1 
       16 34320 1 1  44 ALA HA   H   1.694  73.262  -26.754 1.00 . A A . 133 ALA HA   1 1 
       16 34321 1 1  44 ALA HB1  H   2.215  73.701  -29.732 1.00 . A A . 133 ALA HB1  1 1 
       16 34322 1 1  44 ALA HB2  H   3.422  73.867  -28.440 1.00 . A A . 133 ALA HB2  1 1 
       16 34323 1 1  44 ALA HB3  H   2.705  72.281  -28.781 1.00 . A A . 133 ALA HB3  1 1 
       16 34324 1 1  44 ALA N    N   0.170  72.924  -28.126 1.00 . A A . 133 ALA N    1 1 
       16 34325 1 1  44 ALA O    O   1.835  75.939  -28.310 1.00 . A A . 133 ALA O    1 1 
       16 34326 1 1  45 MET C    C   0.572  77.269  -24.973 1.00 . A A . 134 MET C    1 1 
       16 34327 1 1  45 MET CA   C   0.121  77.021  -26.420 1.00 . A A . 134 MET CA   1 1 
       16 34328 1 1  45 MET CB   C  -1.376  77.275  -26.699 1.00 . A A . 134 MET CB   1 1 
       16 34329 1 1  45 MET CE   C  -1.195  77.610  -30.852 1.00 . A A . 134 MET CE   1 1 
       16 34330 1 1  45 MET CG   C  -1.685  77.043  -28.172 1.00 . A A . 134 MET CG   1 1 
       16 34331 1 1  45 MET H    H  -0.142  74.924  -26.088 1.00 . A A . 134 MET H    1 1 
       16 34332 1 1  45 MET HA   H   0.728  77.627  -27.092 1.00 . A A . 134 MET HA   1 1 
       16 34333 1 1  45 MET HB2  H  -1.960  76.583  -26.099 1.00 . A A . 134 MET HB2  1 1 
       16 34334 1 1  45 MET HB3  H  -1.691  78.284  -26.442 1.00 . A A . 134 MET HB3  1 1 
       16 34335 1 1  45 MET HE1  H  -0.702  76.641  -30.932 1.00 . A A . 134 MET HE1  1 1 
       16 34336 1 1  45 MET HE2  H  -2.267  77.489  -31.016 1.00 . A A . 134 MET HE2  1 1 
       16 34337 1 1  45 MET HE3  H  -0.787  78.285  -31.604 1.00 . A A . 134 MET HE3  1 1 
       16 34338 1 1  45 MET HG2  H  -1.325  76.057  -28.466 1.00 . A A . 134 MET HG2  1 1 
       16 34339 1 1  45 MET HG3  H  -2.743  77.075  -28.323 1.00 . A A . 134 MET HG3  1 1 
       16 34340 1 1  45 MET N    N   0.367  75.598  -26.661 1.00 . A A . 134 MET N    1 1 
       16 34341 1 1  45 MET O    O   0.373  76.399  -24.128 1.00 . A A . 134 MET O    1 1 
       16 34342 1 1  45 MET SD   S  -0.909  78.293  -29.217 1.00 . A A . 134 MET SD   1 1 
       16 34343 1 1  46 SER C    C   0.762  78.490  -22.209 1.00 . A A . 135 SER C    1 1 
       16 34344 1 1  46 SER CA   C   1.760  78.651  -23.350 1.00 . A A . 135 SER CA   1 1 
       16 34345 1 1  46 SER CB   C   2.333  80.063  -23.301 1.00 . A A . 135 SER CB   1 1 
       16 34346 1 1  46 SER H    H   1.370  79.125  -25.372 1.00 . A A . 135 SER H    1 1 
       16 34347 1 1  46 SER HA   H   2.573  77.948  -23.192 1.00 . A A . 135 SER HA   1 1 
       16 34348 1 1  46 SER HB2  H   1.515  80.783  -23.349 1.00 . A A . 135 SER HB2  1 1 
       16 34349 1 1  46 SER HB3  H   2.882  80.203  -22.369 1.00 . A A . 135 SER HB3  1 1 
       16 34350 1 1  46 SER HG   H   3.504  81.186  -24.388 1.00 . A A . 135 SER HG   1 1 
       16 34351 1 1  46 SER N    N   1.205  78.409  -24.679 1.00 . A A . 135 SER N    1 1 
       16 34352 1 1  46 SER O    O  -0.356  79.002  -22.236 1.00 . A A . 135 SER O    1 1 
       16 34353 1 1  46 SER OG   O   3.201  80.272  -24.403 1.00 . A A . 135 SER OG   1 1 
       16 34354 1 1  47 ARG C    C   0.124  78.650  -19.172 1.00 . A A . 136 ARG C    1 1 
       16 34355 1 1  47 ARG CA   C   0.425  77.416  -20.026 1.00 . A A . 136 ARG CA   1 1 
       16 34356 1 1  47 ARG CB   C   1.198  76.378  -19.197 1.00 . A A . 136 ARG CB   1 1 
       16 34357 1 1  47 ARG CD   C   3.243  75.770  -17.879 1.00 . A A . 136 ARG CD   1 1 
       16 34358 1 1  47 ARG CG   C   2.542  76.854  -18.679 1.00 . A A . 136 ARG CG   1 1 
       16 34359 1 1  47 ARG CZ   C   5.722  75.783  -18.119 1.00 . A A . 136 ARG CZ   1 1 
       16 34360 1 1  47 ARG H    H   2.143  77.375  -21.268 1.00 . A A . 136 ARG H    1 1 
       16 34361 1 1  47 ARG HA   H  -0.521  76.980  -20.349 1.00 . A A . 136 ARG HA   1 1 
       16 34362 1 1  47 ARG HB2  H   0.586  76.073  -18.351 1.00 . A A . 136 ARG HB2  1 1 
       16 34363 1 1  47 ARG HB3  H   1.373  75.507  -19.826 1.00 . A A . 136 ARG HB3  1 1 
       16 34364 1 1  47 ARG HD2  H   2.683  75.584  -16.962 1.00 . A A . 136 ARG HD2  1 1 
       16 34365 1 1  47 ARG HD3  H   3.284  74.851  -18.466 1.00 . A A . 136 ARG HD3  1 1 
       16 34366 1 1  47 ARG HE   H   4.676  76.917  -16.822 1.00 . A A . 136 ARG HE   1 1 
       16 34367 1 1  47 ARG HG2  H   3.172  77.133  -19.521 1.00 . A A . 136 ARG HG2  1 1 
       16 34368 1 1  47 ARG HG3  H   2.396  77.726  -18.041 1.00 . A A . 136 ARG HG3  1 1 
       16 34369 1 1  47 ARG HH11 H   4.896  74.394  -19.323 1.00 . A A . 136 ARG HH11 1 1 
       16 34370 1 1  47 ARG HH12 H   6.632  74.555  -19.435 1.00 . A A . 136 ARG HH12 1 1 
       16 34371 1 1  47 ARG HH21 H   6.852  77.054  -17.070 1.00 . A A . 136 ARG HH21 1 1 
       16 34372 1 1  47 ARG HH22 H   7.716  76.014  -18.182 1.00 . A A . 136 ARG HH22 1 1 
       16 34373 1 1  47 ARG N    N   1.213  77.745  -21.210 1.00 . A A . 136 ARG N    1 1 
       16 34374 1 1  47 ARG NE   N   4.603  76.214  -17.545 1.00 . A A . 136 ARG NE   1 1 
       16 34375 1 1  47 ARG NH1  N   5.750  74.844  -19.030 1.00 . A A . 136 ARG NH1  1 1 
       16 34376 1 1  47 ARG NH2  N   6.846  76.324  -17.759 1.00 . A A . 136 ARG NH2  1 1 
       16 34377 1 1  47 ARG O    O   0.865  79.640  -19.226 1.00 . A A . 136 ARG O    1 1 
       16 34378 1 1  48 PRO C    C  -0.173  79.941  -16.416 1.00 . A A . 137 PRO C    1 1 
       16 34379 1 1  48 PRO CA   C  -1.218  79.769  -17.513 1.00 . A A . 137 PRO CA   1 1 
       16 34380 1 1  48 PRO CB   C  -2.594  79.451  -16.920 1.00 . A A . 137 PRO CB   1 1 
       16 34381 1 1  48 PRO CD   C  -1.967  77.550  -18.148 1.00 . A A . 137 PRO CD   1 1 
       16 34382 1 1  48 PRO CG   C  -2.630  77.979  -16.867 1.00 . A A . 137 PRO CG   1 1 
       16 34383 1 1  48 PRO HA   H  -1.274  80.675  -18.117 1.00 . A A . 137 PRO HA   1 1 
       16 34384 1 1  48 PRO HB2  H  -2.697  79.877  -15.922 1.00 . A A . 137 PRO HB2  1 1 
       16 34385 1 1  48 PRO HB3  H  -3.381  79.817  -17.579 1.00 . A A . 137 PRO HB3  1 1 
       16 34386 1 1  48 PRO HD2  H  -1.500  76.574  -18.027 1.00 . A A . 137 PRO HD2  1 1 
       16 34387 1 1  48 PRO HD3  H  -2.687  77.541  -18.969 1.00 . A A . 137 PRO HD3  1 1 
       16 34388 1 1  48 PRO HG2  H  -2.060  77.619  -16.008 1.00 . A A . 137 PRO HG2  1 1 
       16 34389 1 1  48 PRO HG3  H  -3.659  77.619  -16.827 1.00 . A A . 137 PRO HG3  1 1 
       16 34390 1 1  48 PRO N    N  -0.954  78.606  -18.364 1.00 . A A . 137 PRO N    1 1 
       16 34391 1 1  48 PRO O    O   0.608  79.030  -16.115 1.00 . A A . 137 PRO O    1 1 
       16 34392 1 1  49 ILE C    C   0.084  81.188  -13.436 1.00 . A A . 138 ILE C    1 1 
       16 34393 1 1  49 ILE CA   C   0.794  81.440  -14.770 1.00 . A A . 138 ILE CA   1 1 
       16 34394 1 1  49 ILE CB   C   1.270  82.923  -14.901 1.00 . A A . 138 ILE CB   1 1 
       16 34395 1 1  49 ILE CD1  C   3.021  82.278  -16.787 1.00 . A A . 138 ILE CD1  1 1 
       16 34396 1 1  49 ILE CG1  C   1.847  83.205  -16.315 1.00 . A A . 138 ILE CG1  1 1 
       16 34397 1 1  49 ILE CG2  C   2.316  83.255  -13.856 1.00 . A A . 138 ILE CG2  1 1 
       16 34398 1 1  49 ILE H    H  -0.820  81.831  -16.079 1.00 . A A . 138 ILE H    1 1 
       16 34399 1 1  49 ILE HA   H   1.654  80.779  -14.844 1.00 . A A . 138 ILE HA   1 1 
       16 34400 1 1  49 ILE HB   H   0.411  83.577  -14.747 1.00 . A A . 138 ILE HB   1 1 
       16 34401 1 1  49 ILE HD11 H   2.682  81.243  -16.837 1.00 . A A . 138 ILE HD11 1 1 
       16 34402 1 1  49 ILE HD12 H   3.345  82.592  -17.780 1.00 . A A . 138 ILE HD12 1 1 
       16 34403 1 1  49 ILE HD13 H   3.862  82.356  -16.099 1.00 . A A . 138 ILE HD13 1 1 
       16 34404 1 1  49 ILE HG12 H   1.044  83.121  -17.039 1.00 . A A . 138 ILE HG12 1 1 
       16 34405 1 1  49 ILE HG13 H   2.199  84.236  -16.336 1.00 . A A . 138 ILE HG13 1 1 
       16 34406 1 1  49 ILE HG21 H   2.507  84.328  -13.853 1.00 . A A . 138 ILE HG21 1 1 
       16 34407 1 1  49 ILE HG22 H   1.961  82.966  -12.875 1.00 . A A . 138 ILE HG22 1 1 
       16 34408 1 1  49 ILE HG23 H   3.234  82.725  -14.063 1.00 . A A . 138 ILE HG23 1 1 
       16 34409 1 1  49 ILE N    N  -0.156  81.121  -15.818 1.00 . A A . 138 ILE N    1 1 
       16 34410 1 1  49 ILE O    O  -0.872  81.879  -13.090 1.00 . A A . 138 ILE O    1 1 
       16 34411 1 1  50 ILE C    C   0.261  80.869  -10.381 1.00 . A A . 139 ILE C    1 1 
       16 34412 1 1  50 ILE CA   C  -0.052  79.808  -11.426 1.00 . A A . 139 ILE CA   1 1 
       16 34413 1 1  50 ILE CB   C   0.538  78.459  -10.893 1.00 . A A . 139 ILE CB   1 1 
       16 34414 1 1  50 ILE CD1  C  -0.942  77.004  -12.480 1.00 . A A . 139 ILE CD1  1 1 
       16 34415 1 1  50 ILE CG1  C   0.456  77.338  -11.947 1.00 . A A . 139 ILE CG1  1 1 
       16 34416 1 1  50 ILE CG2  C  -0.178  78.019   -9.590 1.00 . A A . 139 ILE CG2  1 1 
       16 34417 1 1  50 ILE H    H   1.324  79.642  -13.029 1.00 . A A . 139 ILE H    1 1 
       16 34418 1 1  50 ILE HA   H  -1.132  79.718  -11.545 1.00 . A A . 139 ILE HA   1 1 
       16 34419 1 1  50 ILE HB   H   1.591  78.622  -10.670 1.00 . A A . 139 ILE HB   1 1 
       16 34420 1 1  50 ILE HD11 H  -1.574  76.639  -11.666 1.00 . A A . 139 ILE HD11 1 1 
       16 34421 1 1  50 ILE HD12 H  -1.397  77.886  -12.932 1.00 . A A . 139 ILE HD12 1 1 
       16 34422 1 1  50 ILE HD13 H  -0.858  76.222  -13.236 1.00 . A A . 139 ILE HD13 1 1 
       16 34423 1 1  50 ILE HG12 H   1.095  77.613  -12.789 1.00 . A A . 139 ILE HG12 1 1 
       16 34424 1 1  50 ILE HG13 H   0.859  76.427  -11.497 1.00 . A A . 139 ILE HG13 1 1 
       16 34425 1 1  50 ILE HG21 H   0.219  77.060   -9.269 1.00 . A A . 139 ILE HG21 1 1 
       16 34426 1 1  50 ILE HG22 H   0.001  78.751   -8.802 1.00 . A A . 139 ILE HG22 1 1 
       16 34427 1 1  50 ILE HG23 H  -1.251  77.931   -9.760 1.00 . A A . 139 ILE HG23 1 1 
       16 34428 1 1  50 ILE N    N   0.543  80.180  -12.708 1.00 . A A . 139 ILE N    1 1 
       16 34429 1 1  50 ILE O    O   1.395  81.317  -10.267 1.00 . A A . 139 ILE O    1 1 
       16 34430 1 1  51 HIS C    C  -0.744  81.458   -7.215 1.00 . A A . 140 HIS C    1 1 
       16 34431 1 1  51 HIS CA   C  -0.565  82.205   -8.520 1.00 . A A . 140 HIS CA   1 1 
       16 34432 1 1  51 HIS CB   C  -1.595  83.336   -8.621 1.00 . A A . 140 HIS CB   1 1 
       16 34433 1 1  51 HIS CD2  C  -0.407  84.278  -10.731 1.00 . A A . 140 HIS CD2  1 1 
       16 34434 1 1  51 HIS CE1  C  -1.912  85.683  -11.398 1.00 . A A . 140 HIS CE1  1 1 
       16 34435 1 1  51 HIS CG   C  -1.427  84.181   -9.845 1.00 . A A . 140 HIS CG   1 1 
       16 34436 1 1  51 HIS H    H  -1.661  80.859   -9.750 1.00 . A A . 140 HIS H    1 1 
       16 34437 1 1  51 HIS HA   H   0.442  82.625   -8.557 1.00 . A A . 140 HIS HA   1 1 
       16 34438 1 1  51 HIS HB2  H  -2.594  82.900   -8.624 1.00 . A A . 140 HIS HB2  1 1 
       16 34439 1 1  51 HIS HB3  H  -1.499  83.976   -7.743 1.00 . A A . 140 HIS HB3  1 1 
       16 34440 1 1  51 HIS HD1  H  -3.272  85.285   -9.858 1.00 . A A . 140 HIS HD1  1 1 
       16 34441 1 1  51 HIS HD2  H   0.514  83.713  -10.686 1.00 . A A . 140 HIS HD2  1 1 
       16 34442 1 1  51 HIS HE1  H  -2.430  86.444  -11.974 1.00 . A A . 140 HIS HE1  1 1 
       16 34443 1 1  51 HIS HE2  H  -0.134  85.475  -12.441 1.00 . A A . 140 HIS HE2  1 1 
       16 34444 1 1  51 HIS N    N  -0.744  81.249   -9.608 1.00 . A A . 140 HIS N    1 1 
       16 34445 1 1  51 HIS ND1  N  -2.379  85.096  -10.299 1.00 . A A . 140 HIS ND1  1 1 
       16 34446 1 1  51 HIS NE2  N  -0.729  85.203  -11.667 1.00 . A A . 140 HIS NE2  1 1 
       16 34447 1 1  51 HIS O    O  -1.502  80.493   -7.156 1.00 . A A . 140 HIS O    1 1 
       16 34448 1 1  52 PHE C    C  -0.811  82.519   -4.038 1.00 . A A . 141 PHE C    1 1 
       16 34449 1 1  52 PHE CA   C  -0.192  81.355   -4.842 1.00 . A A . 141 PHE CA   1 1 
       16 34450 1 1  52 PHE CB   C   1.169  80.912   -4.273 1.00 . A A . 141 PHE CB   1 1 
       16 34451 1 1  52 PHE CD1  C   1.815  79.225   -6.104 1.00 . A A . 141 PHE CD1  1 1 
       16 34452 1 1  52 PHE CD2  C   2.000  78.606   -3.769 1.00 . A A . 141 PHE CD2  1 1 
       16 34453 1 1  52 PHE CE1  C   2.306  77.939   -6.478 1.00 . A A . 141 PHE CE1  1 1 
       16 34454 1 1  52 PHE CE2  C   2.473  77.320   -4.133 1.00 . A A . 141 PHE CE2  1 1 
       16 34455 1 1  52 PHE CG   C   1.657  79.560   -4.739 1.00 . A A . 141 PHE CG   1 1 
       16 34456 1 1  52 PHE CZ   C   2.627  76.989   -5.490 1.00 . A A . 141 PHE CZ   1 1 
       16 34457 1 1  52 PHE H    H   0.570  82.697   -6.308 1.00 . A A . 141 PHE H    1 1 
       16 34458 1 1  52 PHE HA   H  -0.883  80.514   -4.845 1.00 . A A . 141 PHE HA   1 1 
       16 34459 1 1  52 PHE HB2  H   1.890  81.642   -4.548 1.00 . A A . 141 PHE HB2  1 1 
       16 34460 1 1  52 PHE HB3  H   1.106  80.856   -3.185 1.00 . A A . 141 PHE HB3  1 1 
       16 34461 1 1  52 PHE HD1  H   1.574  79.942   -6.870 1.00 . A A . 141 PHE HD1  1 1 
       16 34462 1 1  52 PHE HD2  H   1.906  78.867   -2.725 1.00 . A A . 141 PHE HD2  1 1 
       16 34463 1 1  52 PHE HE1  H   2.443  77.691   -7.515 1.00 . A A . 141 PHE HE1  1 1 
       16 34464 1 1  52 PHE HE2  H   2.723  76.602   -3.367 1.00 . A A . 141 PHE HE2  1 1 
       16 34465 1 1  52 PHE HZ   H   2.997  76.016   -5.773 1.00 . A A . 141 PHE HZ   1 1 
       16 34466 1 1  52 PHE N    N  -0.057  81.917   -6.183 1.00 . A A . 141 PHE N    1 1 
       16 34467 1 1  52 PHE O    O  -2.027  82.671   -4.048 1.00 . A A . 141 PHE O    1 1 
       16 34468 1 1  53 GLY C    C   0.136  85.815   -3.029 1.00 . A A . 142 GLY C    1 1 
       16 34469 1 1  53 GLY CA   C  -0.500  84.490   -2.632 1.00 . A A . 142 GLY CA   1 1 
       16 34470 1 1  53 GLY H    H   1.013  83.206   -3.370 1.00 . A A . 142 GLY H    1 1 
       16 34471 1 1  53 GLY HA2  H  -1.574  84.570   -2.773 1.00 . A A . 142 GLY HA2  1 1 
       16 34472 1 1  53 GLY HA3  H  -0.304  84.326   -1.573 1.00 . A A . 142 GLY HA3  1 1 
       16 34473 1 1  53 GLY N    N   0.003  83.346   -3.379 1.00 . A A . 142 GLY N    1 1 
       16 34474 1 1  53 GLY O    O  -0.516  86.854   -2.983 1.00 . A A . 142 GLY O    1 1 
       16 34475 1 1  54 SER C    C   3.143  86.739   -4.856 1.00 . A A . 143 SER C    1 1 
       16 34476 1 1  54 SER CA   C   2.147  87.010   -3.736 1.00 . A A . 143 SER CA   1 1 
       16 34477 1 1  54 SER CB   C   2.867  87.520   -2.490 1.00 . A A . 143 SER CB   1 1 
       16 34478 1 1  54 SER H    H   1.916  84.907   -3.454 1.00 . A A . 143 SER H    1 1 
       16 34479 1 1  54 SER HA   H   1.448  87.776   -4.075 1.00 . A A . 143 SER HA   1 1 
       16 34480 1 1  54 SER HB2  H   3.046  86.687   -1.813 1.00 . A A . 143 SER HB2  1 1 
       16 34481 1 1  54 SER HB3  H   3.821  87.964   -2.770 1.00 . A A . 143 SER HB3  1 1 
       16 34482 1 1  54 SER HG   H   1.162  88.151   -1.787 1.00 . A A . 143 SER HG   1 1 
       16 34483 1 1  54 SER N    N   1.409  85.792   -3.404 1.00 . A A . 143 SER N    1 1 
       16 34484 1 1  54 SER O    O   3.332  85.587   -5.260 1.00 . A A . 143 SER O    1 1 
       16 34485 1 1  54 SER OG   O   2.068  88.484   -1.831 1.00 . A A . 143 SER OG   1 1 
       16 34486 1 1  55 ASP C    C   5.979  86.894   -6.211 1.00 . A A . 144 ASP C    1 1 
       16 34487 1 1  55 ASP CA   C   4.660  87.629   -6.526 1.00 . A A . 144 ASP CA   1 1 
       16 34488 1 1  55 ASP CB   C   4.973  88.974   -7.233 1.00 . A A . 144 ASP CB   1 1 
       16 34489 1 1  55 ASP CG   C   6.040  89.766   -6.502 1.00 . A A . 144 ASP CG   1 1 
       16 34490 1 1  55 ASP H    H   3.646  88.715   -4.988 1.00 . A A . 144 ASP H    1 1 
       16 34491 1 1  55 ASP HA   H   4.117  87.024   -7.240 1.00 . A A . 144 ASP HA   1 1 
       16 34492 1 1  55 ASP HB2  H   5.341  88.763   -8.251 1.00 . A A . 144 ASP HB2  1 1 
       16 34493 1 1  55 ASP HB3  H   4.055  89.588   -7.351 1.00 . A A . 144 ASP HB3  1 1 
       16 34494 1 1  55 ASP N    N   3.774  87.785   -5.373 1.00 . A A . 144 ASP N    1 1 
       16 34495 1 1  55 ASP O    O   6.627  86.456   -7.144 1.00 . A A . 144 ASP O    1 1 
       16 34496 1 1  55 ASP OD1  O   5.781  90.189   -5.362 1.00 . A A . 144 ASP OD1  1 1 
       16 34497 1 1  55 ASP OD2  O   7.149  89.954   -7.065 1.00 . A A . 144 ASP OD2  1 1 
       16 34498 1 1  56 TYR C    C   7.579  84.611   -5.035 1.00 . A A . 145 TYR C    1 1 
       16 34499 1 1  56 TYR CA   C   7.691  86.084   -4.693 1.00 . A A . 145 TYR CA   1 1 
       16 34500 1 1  56 TYR CB   C   8.066  86.246   -3.218 1.00 . A A . 145 TYR CB   1 1 
       16 34501 1 1  56 TYR CD1  C   6.521  87.419   -1.571 1.00 . A A . 145 TYR CD1  1 1 
       16 34502 1 1  56 TYR CD2  C   7.896  88.782   -3.032 1.00 . A A . 145 TYR CD2  1 1 
       16 34503 1 1  56 TYR CE1  C   5.961  88.595   -1.002 1.00 . A A . 145 TYR CE1  1 1 
       16 34504 1 1  56 TYR CE2  C   7.335  89.955   -2.465 1.00 . A A . 145 TYR CE2  1 1 
       16 34505 1 1  56 TYR CG   C   7.490  87.502   -2.595 1.00 . A A . 145 TYR CG   1 1 
       16 34506 1 1  56 TYR CZ   C   6.370  89.849   -1.459 1.00 . A A . 145 TYR CZ   1 1 
       16 34507 1 1  56 TYR H    H   5.877  87.048   -4.138 1.00 . A A . 145 TYR H    1 1 
       16 34508 1 1  56 TYR HA   H   8.459  86.540   -5.312 1.00 . A A . 145 TYR HA   1 1 
       16 34509 1 1  56 TYR HB2  H   7.693  85.385   -2.663 1.00 . A A . 145 TYR HB2  1 1 
       16 34510 1 1  56 TYR HB3  H   9.154  86.267   -3.129 1.00 . A A . 145 TYR HB3  1 1 
       16 34511 1 1  56 TYR HD1  H   6.193  86.451   -1.218 1.00 . A A . 145 TYR HD1  1 1 
       16 34512 1 1  56 TYR HD2  H   8.635  88.873   -3.815 1.00 . A A . 145 TYR HD2  1 1 
       16 34513 1 1  56 TYR HE1  H   5.214  88.523   -0.225 1.00 . A A . 145 TYR HE1  1 1 
       16 34514 1 1  56 TYR HE2  H   7.647  90.927   -2.816 1.00 . A A . 145 TYR HE2  1 1 
       16 34515 1 1  56 TYR HH   H   6.125  91.782   -1.350 1.00 . A A . 145 TYR HH   1 1 
       16 34516 1 1  56 TYR N    N   6.405  86.734   -4.952 1.00 . A A . 145 TYR N    1 1 
       16 34517 1 1  56 TYR O    O   8.500  83.980   -5.546 1.00 . A A . 145 TYR O    1 1 
       16 34518 1 1  56 TYR OH   O   5.820  90.982   -0.920 1.00 . A A . 145 TYR OH   1 1 
       16 34519 1 1  57 GLU C    C   5.966  82.406   -6.467 1.00 . A A . 146 GLU C    1 1 
       16 34520 1 1  57 GLU CA   C   6.101  82.687   -4.967 1.00 . A A . 146 GLU CA   1 1 
       16 34521 1 1  57 GLU CB   C   4.789  82.396   -4.281 1.00 . A A . 146 GLU CB   1 1 
       16 34522 1 1  57 GLU CD   C   3.470  82.461   -2.191 1.00 . A A . 146 GLU CD   1 1 
       16 34523 1 1  57 GLU CG   C   4.837  82.619   -2.791 1.00 . A A . 146 GLU CG   1 1 
       16 34524 1 1  57 GLU H    H   5.687  84.668   -4.347 1.00 . A A . 146 GLU H    1 1 
       16 34525 1 1  57 GLU HA   H   6.875  82.074   -4.520 1.00 . A A . 146 GLU HA   1 1 
       16 34526 1 1  57 GLU HB2  H   4.057  83.074   -4.692 1.00 . A A . 146 GLU HB2  1 1 
       16 34527 1 1  57 GLU HB3  H   4.490  81.368   -4.487 1.00 . A A . 146 GLU HB3  1 1 
       16 34528 1 1  57 GLU HG2  H   5.530  81.920   -2.344 1.00 . A A . 146 GLU HG2  1 1 
       16 34529 1 1  57 GLU HG3  H   5.190  83.625   -2.585 1.00 . A A . 146 GLU HG3  1 1 
       16 34530 1 1  57 GLU N    N   6.407  84.084   -4.747 1.00 . A A . 146 GLU N    1 1 
       16 34531 1 1  57 GLU O    O   6.483  81.420   -6.994 1.00 . A A . 146 GLU O    1 1 
       16 34532 1 1  57 GLU OE1  O   2.625  83.337   -2.471 1.00 . A A . 146 GLU OE1  1 1 
       16 34533 1 1  57 GLU OE2  O   3.215  81.477   -1.470 1.00 . A A . 146 GLU OE2  1 1 
       16 34534 1 1  58 ASP C    C   6.409  83.336   -9.305 1.00 . A A . 147 ASP C    1 1 
       16 34535 1 1  58 ASP CA   C   5.056  83.245   -8.594 1.00 . A A . 147 ASP CA   1 1 
       16 34536 1 1  58 ASP CB   C   4.139  84.415   -8.994 1.00 . A A . 147 ASP CB   1 1 
       16 34537 1 1  58 ASP CG   C   3.803  84.451  -10.489 1.00 . A A . 147 ASP CG   1 1 
       16 34538 1 1  58 ASP H    H   4.848  84.084   -6.637 1.00 . A A . 147 ASP H    1 1 
       16 34539 1 1  58 ASP HA   H   4.579  82.301   -8.856 1.00 . A A . 147 ASP HA   1 1 
       16 34540 1 1  58 ASP HB2  H   3.210  84.336   -8.427 1.00 . A A . 147 ASP HB2  1 1 
       16 34541 1 1  58 ASP HB3  H   4.622  85.342   -8.717 1.00 . A A . 147 ASP HB3  1 1 
       16 34542 1 1  58 ASP N    N   5.265  83.309   -7.141 1.00 . A A . 147 ASP N    1 1 
       16 34543 1 1  58 ASP O    O   6.689  82.590  -10.243 1.00 . A A . 147 ASP O    1 1 
       16 34544 1 1  58 ASP OD1  O   4.710  84.578  -11.341 1.00 . A A . 147 ASP OD1  1 1 
       16 34545 1 1  58 ASP OD2  O   2.596  84.378  -10.805 1.00 . A A . 147 ASP OD2  1 1 
       16 34546 1 1  59 ARG C    C   9.438  83.191   -9.372 1.00 . A A . 148 ARG C    1 1 
       16 34547 1 1  59 ARG CA   C   8.588  84.450   -9.405 1.00 . A A . 148 ARG CA   1 1 
       16 34548 1 1  59 ARG CB   C   9.289  85.571   -8.641 1.00 . A A . 148 ARG CB   1 1 
       16 34549 1 1  59 ARG CD   C  11.230  87.094   -8.352 1.00 . A A . 148 ARG CD   1 1 
       16 34550 1 1  59 ARG CG   C  10.590  86.051   -9.255 1.00 . A A . 148 ARG CG   1 1 
       16 34551 1 1  59 ARG CZ   C  10.507  89.473   -8.645 1.00 . A A . 148 ARG CZ   1 1 
       16 34552 1 1  59 ARG H    H   6.980  84.820   -8.040 1.00 . A A . 148 ARG H    1 1 
       16 34553 1 1  59 ARG HA   H   8.470  84.751  -10.444 1.00 . A A . 148 ARG HA   1 1 
       16 34554 1 1  59 ARG HB2  H   8.607  86.416   -8.591 1.00 . A A . 148 ARG HB2  1 1 
       16 34555 1 1  59 ARG HB3  H   9.489  85.230   -7.628 1.00 . A A . 148 ARG HB3  1 1 
       16 34556 1 1  59 ARG HD2  H  11.446  86.635   -7.386 1.00 . A A . 148 ARG HD2  1 1 
       16 34557 1 1  59 ARG HD3  H  12.170  87.415   -8.802 1.00 . A A . 148 ARG HD3  1 1 
       16 34558 1 1  59 ARG HE   H   9.521  88.105   -7.560 1.00 . A A . 148 ARG HE   1 1 
       16 34559 1 1  59 ARG HG2  H  11.274  85.211   -9.368 1.00 . A A . 148 ARG HG2  1 1 
       16 34560 1 1  59 ARG HG3  H  10.389  86.488  -10.233 1.00 . A A . 148 ARG HG3  1 1 
       16 34561 1 1  59 ARG HH11 H  12.229  89.081   -9.609 1.00 . A A . 148 ARG HH11 1 1 
       16 34562 1 1  59 ARG HH12 H  11.635  90.715   -9.757 1.00 . A A . 148 ARG HH12 1 1 
       16 34563 1 1  59 ARG HH21 H   8.802  90.177   -7.815 1.00 . A A . 148 ARG HH21 1 1 
       16 34564 1 1  59 ARG HH22 H   9.740  91.321   -8.753 1.00 . A A . 148 ARG HH22 1 1 
       16 34565 1 1  59 ARG N    N   7.258  84.237   -8.829 1.00 . A A . 148 ARG N    1 1 
       16 34566 1 1  59 ARG NE   N  10.336  88.257   -8.139 1.00 . A A . 148 ARG NE   1 1 
       16 34567 1 1  59 ARG NH1  N  11.536  89.782   -9.398 1.00 . A A . 148 ARG NH1  1 1 
       16 34568 1 1  59 ARG NH2  N   9.626  90.396   -8.389 1.00 . A A . 148 ARG NH2  1 1 
       16 34569 1 1  59 ARG O    O  10.129  82.897  -10.327 1.00 . A A . 148 ARG O    1 1 
       16 34570 1 1  60 TYR C    C   9.723  80.240   -9.308 1.00 . A A . 149 TYR C    1 1 
       16 34571 1 1  60 TYR CA   C  10.148  81.196   -8.192 1.00 . A A . 149 TYR CA   1 1 
       16 34572 1 1  60 TYR CB   C   9.860  80.532   -6.856 1.00 . A A . 149 TYR CB   1 1 
       16 34573 1 1  60 TYR CD1  C  10.924  78.223   -7.024 1.00 . A A . 149 TYR CD1  1 1 
       16 34574 1 1  60 TYR CD2  C  11.783  79.789   -5.387 1.00 . A A . 149 TYR CD2  1 1 
       16 34575 1 1  60 TYR CE1  C  11.869  77.251   -6.595 1.00 . A A . 149 TYR CE1  1 1 
       16 34576 1 1  60 TYR CE2  C  12.735  78.821   -4.959 1.00 . A A . 149 TYR CE2  1 1 
       16 34577 1 1  60 TYR CG   C  10.874  79.500   -6.421 1.00 . A A . 149 TYR CG   1 1 
       16 34578 1 1  60 TYR CZ   C  12.766  77.562   -5.570 1.00 . A A . 149 TYR CZ   1 1 
       16 34579 1 1  60 TYR H    H   8.793  82.714   -7.508 1.00 . A A . 149 TYR H    1 1 
       16 34580 1 1  60 TYR HA   H  11.212  81.415   -8.280 1.00 . A A . 149 TYR HA   1 1 
       16 34581 1 1  60 TYR HB2  H   9.794  81.301   -6.086 1.00 . A A . 149 TYR HB2  1 1 
       16 34582 1 1  60 TYR HB3  H   8.906  80.049   -6.947 1.00 . A A . 149 TYR HB3  1 1 
       16 34583 1 1  60 TYR HD1  H  10.234  77.975   -7.817 1.00 . A A . 149 TYR HD1  1 1 
       16 34584 1 1  60 TYR HD2  H  11.750  80.761   -4.909 1.00 . A A . 149 TYR HD2  1 1 
       16 34585 1 1  60 TYR HE1  H  11.899  76.277   -7.061 1.00 . A A . 149 TYR HE1  1 1 
       16 34586 1 1  60 TYR HE2  H  13.429  79.057   -4.167 1.00 . A A . 149 TYR HE2  1 1 
       16 34587 1 1  60 TYR HH   H  14.282  76.959   -4.496 1.00 . A A . 149 TYR HH   1 1 
       16 34588 1 1  60 TYR N    N   9.380  82.438   -8.288 1.00 . A A . 149 TYR N    1 1 
       16 34589 1 1  60 TYR O    O  10.550  79.607   -9.974 1.00 . A A . 149 TYR O    1 1 
       16 34590 1 1  60 TYR OH   O  13.673  76.622   -5.153 1.00 . A A . 149 TYR OH   1 1 
       16 34591 1 1  61 TYR C    C   8.296  79.818  -11.951 1.00 . A A . 150 TYR C    1 1 
       16 34592 1 1  61 TYR CA   C   7.884  79.278  -10.562 1.00 . A A . 150 TYR CA   1 1 
       16 34593 1 1  61 TYR CB   C   6.369  79.116  -10.404 1.00 . A A . 150 TYR CB   1 1 
       16 34594 1 1  61 TYR CD1  C   4.768  79.824  -12.221 1.00 . A A . 150 TYR CD1  1 1 
       16 34595 1 1  61 TYR CD2  C   5.781  77.645  -12.398 1.00 . A A . 150 TYR CD2  1 1 
       16 34596 1 1  61 TYR CE1  C   4.073  79.606  -13.445 1.00 . A A . 150 TYR CE1  1 1 
       16 34597 1 1  61 TYR CE2  C   5.066  77.397  -13.596 1.00 . A A . 150 TYR CE2  1 1 
       16 34598 1 1  61 TYR CG   C   5.628  78.858  -11.698 1.00 . A A . 150 TYR CG   1 1 
       16 34599 1 1  61 TYR CZ   C   4.221  78.384  -14.117 1.00 . A A . 150 TYR CZ   1 1 
       16 34600 1 1  61 TYR H    H   7.770  80.692   -8.961 1.00 . A A . 150 TYR H    1 1 
       16 34601 1 1  61 TYR HA   H   8.314  78.304  -10.432 1.00 . A A . 150 TYR HA   1 1 
       16 34602 1 1  61 TYR HB2  H   6.188  78.280   -9.726 1.00 . A A . 150 TYR HB2  1 1 
       16 34603 1 1  61 TYR HB3  H   5.958  80.007   -9.941 1.00 . A A . 150 TYR HB3  1 1 
       16 34604 1 1  61 TYR HD1  H   4.641  80.746  -11.676 1.00 . A A . 150 TYR HD1  1 1 
       16 34605 1 1  61 TYR HD2  H   6.455  76.903  -12.022 1.00 . A A . 150 TYR HD2  1 1 
       16 34606 1 1  61 TYR HE1  H   3.442  80.377  -13.845 1.00 . A A . 150 TYR HE1  1 1 
       16 34607 1 1  61 TYR HE2  H   5.170  76.444  -14.098 1.00 . A A . 150 TYR HE2  1 1 
       16 34608 1 1  61 TYR HH   H   2.866  78.794  -15.484 1.00 . A A . 150 TYR HH   1 1 
       16 34609 1 1  61 TYR N    N   8.417  80.146   -9.523 1.00 . A A . 150 TYR N    1 1 
       16 34610 1 1  61 TYR O    O   8.573  79.044  -12.877 1.00 . A A . 150 TYR O    1 1 
       16 34611 1 1  61 TYR OH   O   3.544  78.135  -15.291 1.00 . A A . 150 TYR OH   1 1 
       16 34612 1 1  62 ARG C    C  10.241  81.427  -13.722 1.00 . A A . 151 ARG C    1 1 
       16 34613 1 1  62 ARG CA   C   8.803  81.778  -13.344 1.00 . A A . 151 ARG CA   1 1 
       16 34614 1 1  62 ARG CB   C   8.698  83.309  -13.255 1.00 . A A . 151 ARG CB   1 1 
       16 34615 1 1  62 ARG CD   C   6.832  84.094  -14.778 1.00 . A A . 151 ARG CD   1 1 
       16 34616 1 1  62 ARG CG   C   7.280  83.860  -13.335 1.00 . A A . 151 ARG CG   1 1 
       16 34617 1 1  62 ARG CZ   C   7.431  86.452  -15.301 1.00 . A A . 151 ARG CZ   1 1 
       16 34618 1 1  62 ARG H    H   8.120  81.739  -11.300 1.00 . A A . 151 ARG H    1 1 
       16 34619 1 1  62 ARG HA   H   8.155  81.437  -14.141 1.00 . A A . 151 ARG HA   1 1 
       16 34620 1 1  62 ARG HB2  H   9.134  83.631  -12.322 1.00 . A A . 151 ARG HB2  1 1 
       16 34621 1 1  62 ARG HB3  H   9.290  83.742  -14.060 1.00 . A A . 151 ARG HB3  1 1 
       16 34622 1 1  62 ARG HD2  H   6.931  83.164  -15.333 1.00 . A A . 151 ARG HD2  1 1 
       16 34623 1 1  62 ARG HD3  H   5.787  84.391  -14.786 1.00 . A A . 151 ARG HD3  1 1 
       16 34624 1 1  62 ARG HE   H   8.375  84.834  -16.038 1.00 . A A . 151 ARG HE   1 1 
       16 34625 1 1  62 ARG HG2  H   6.601  83.171  -12.857 1.00 . A A . 151 ARG HG2  1 1 
       16 34626 1 1  62 ARG HG3  H   7.245  84.809  -12.800 1.00 . A A . 151 ARG HG3  1 1 
       16 34627 1 1  62 ARG HH11 H   5.895  86.323  -14.004 1.00 . A A . 151 ARG HH11 1 1 
       16 34628 1 1  62 ARG HH12 H   6.370  87.941  -14.452 1.00 . A A . 151 ARG HH12 1 1 
       16 34629 1 1  62 ARG HH21 H   8.936  86.925  -16.544 1.00 . A A . 151 ARG HH21 1 1 
       16 34630 1 1  62 ARG HH22 H   8.069  88.271  -15.856 1.00 . A A . 151 ARG HH22 1 1 
       16 34631 1 1  62 ARG N    N   8.370  81.140  -12.089 1.00 . A A . 151 ARG N    1 1 
       16 34632 1 1  62 ARG NE   N   7.627  85.144  -15.438 1.00 . A A . 151 ARG NE   1 1 
       16 34633 1 1  62 ARG NH1  N   6.493  86.947  -14.529 1.00 . A A . 151 ARG NH1  1 1 
       16 34634 1 1  62 ARG NH2  N   8.202  87.278  -15.952 1.00 . A A . 151 ARG NH2  1 1 
       16 34635 1 1  62 ARG O    O  10.543  81.266  -14.900 1.00 . A A . 151 ARG O    1 1 
       16 34636 1 1  63 GLU C    C  12.715  79.605  -13.587 1.00 . A A . 152 GLU C    1 1 
       16 34637 1 1  63 GLU CA   C  12.543  81.035  -13.064 1.00 . A A . 152 GLU CA   1 1 
       16 34638 1 1  63 GLU CB   C  13.428  81.244  -11.826 1.00 . A A . 152 GLU CB   1 1 
       16 34639 1 1  63 GLU CD   C  14.450  83.226  -10.583 1.00 . A A . 152 GLU CD   1 1 
       16 34640 1 1  63 GLU CG   C  13.182  82.573  -11.098 1.00 . A A . 152 GLU CG   1 1 
       16 34641 1 1  63 GLU H    H  10.859  81.441  -11.783 1.00 . A A . 152 GLU H    1 1 
       16 34642 1 1  63 GLU HA   H  12.871  81.728  -13.840 1.00 . A A . 152 GLU HA   1 1 
       16 34643 1 1  63 GLU HB2  H  13.245  80.430  -11.124 1.00 . A A . 152 GLU HB2  1 1 
       16 34644 1 1  63 GLU HB3  H  14.470  81.197  -12.142 1.00 . A A . 152 GLU HB3  1 1 
       16 34645 1 1  63 GLU HG2  H  12.685  83.274  -11.774 1.00 . A A . 152 GLU HG2  1 1 
       16 34646 1 1  63 GLU HG3  H  12.525  82.380  -10.253 1.00 . A A . 152 GLU HG3  1 1 
       16 34647 1 1  63 GLU N    N  11.135  81.315  -12.753 1.00 . A A . 152 GLU N    1 1 
       16 34648 1 1  63 GLU O    O  13.534  79.327  -14.471 1.00 . A A . 152 GLU O    1 1 
       16 34649 1 1  63 GLU OE1  O  15.375  82.507  -10.152 1.00 . A A . 152 GLU OE1  1 1 
       16 34650 1 1  63 GLU OE2  O  14.514  84.478  -10.604 1.00 . A A . 152 GLU OE2  1 1 
       16 34651 1 1  64 ASN C    C  11.168  76.968  -14.667 1.00 . A A . 153 ASN C    1 1 
       16 34652 1 1  64 ASN CA   C  11.991  77.280  -13.422 1.00 . A A . 153 ASN CA   1 1 
       16 34653 1 1  64 ASN CB   C  11.656  76.354  -12.262 1.00 . A A . 153 ASN CB   1 1 
       16 34654 1 1  64 ASN CG   C  12.721  76.364  -11.207 1.00 . A A . 153 ASN CG   1 1 
       16 34655 1 1  64 ASN H    H  11.240  78.976  -12.348 1.00 . A A . 153 ASN H    1 1 
       16 34656 1 1  64 ASN HA   H  13.026  77.064  -13.671 1.00 . A A . 153 ASN HA   1 1 
       16 34657 1 1  64 ASN HB2  H  10.714  76.628  -11.831 1.00 . A A . 153 ASN HB2  1 1 
       16 34658 1 1  64 ASN HB3  H  11.572  75.337  -12.640 1.00 . A A . 153 ASN HB3  1 1 
       16 34659 1 1  64 ASN HD21 H  13.169  77.070   -9.391 1.00 . A A . 153 ASN HD21 1 1 
       16 34660 1 1  64 ASN HD22 H  11.605  77.537  -10.011 1.00 . A A . 153 ASN HD22 1 1 
       16 34661 1 1  64 ASN N    N  11.919  78.694  -13.048 1.00 . A A . 153 ASN N    1 1 
       16 34662 1 1  64 ASN ND2  N  12.475  77.041  -10.118 1.00 . A A . 153 ASN ND2  1 1 
       16 34663 1 1  64 ASN O    O  11.108  75.823  -15.091 1.00 . A A . 153 ASN O    1 1 
       16 34664 1 1  64 ASN OD1  O  13.772  75.769  -11.390 1.00 . A A . 153 ASN OD1  1 1 
       16 34665 1 1  65 MET C    C  10.366  76.918  -17.554 1.00 . A A . 154 MET C    1 1 
       16 34666 1 1  65 MET CA   C   9.681  77.730  -16.450 1.00 . A A . 154 MET CA   1 1 
       16 34667 1 1  65 MET CB   C   9.218  79.053  -17.076 1.00 . A A . 154 MET CB   1 1 
       16 34668 1 1  65 MET CE   C   6.393  80.557  -18.388 1.00 . A A . 154 MET CE   1 1 
       16 34669 1 1  65 MET CG   C   8.106  79.723  -16.324 1.00 . A A . 154 MET CG   1 1 
       16 34670 1 1  65 MET H    H  10.568  78.902  -14.875 1.00 . A A . 154 MET H    1 1 
       16 34671 1 1  65 MET HA   H   8.800  77.173  -16.140 1.00 . A A . 154 MET HA   1 1 
       16 34672 1 1  65 MET HB2  H  10.064  79.738  -17.138 1.00 . A A . 154 MET HB2  1 1 
       16 34673 1 1  65 MET HB3  H   8.870  78.848  -18.087 1.00 . A A . 154 MET HB3  1 1 
       16 34674 1 1  65 MET HE1  H   6.936  79.894  -19.062 1.00 . A A . 154 MET HE1  1 1 
       16 34675 1 1  65 MET HE2  H   5.593  80.004  -17.896 1.00 . A A . 154 MET HE2  1 1 
       16 34676 1 1  65 MET HE3  H   5.962  81.378  -18.963 1.00 . A A . 154 MET HE3  1 1 
       16 34677 1 1  65 MET HG2  H   7.283  79.042  -16.231 1.00 . A A . 154 MET HG2  1 1 
       16 34678 1 1  65 MET HG3  H   8.458  79.970  -15.332 1.00 . A A . 154 MET HG3  1 1 
       16 34679 1 1  65 MET N    N  10.507  77.961  -15.252 1.00 . A A . 154 MET N    1 1 
       16 34680 1 1  65 MET O    O   9.699  76.160  -18.256 1.00 . A A . 154 MET O    1 1 
       16 34681 1 1  65 MET SD   S   7.525  81.224  -17.144 1.00 . A A . 154 MET SD   1 1 
       16 34682 1 1  66 HIS C    C  12.596  74.839  -18.451 1.00 . A A . 155 HIS C    1 1 
       16 34683 1 1  66 HIS CA   C  12.399  76.323  -18.765 1.00 . A A . 155 HIS CA   1 1 
       16 34684 1 1  66 HIS CB   C  13.761  76.979  -19.043 1.00 . A A . 155 HIS CB   1 1 
       16 34685 1 1  66 HIS CD2  C  15.071  77.573  -16.869 1.00 . A A . 155 HIS CD2  1 1 
       16 34686 1 1  66 HIS CE1  C  16.415  75.875  -16.787 1.00 . A A . 155 HIS CE1  1 1 
       16 34687 1 1  66 HIS CG   C  14.763  76.799  -17.941 1.00 . A A . 155 HIS CG   1 1 
       16 34688 1 1  66 HIS H    H  12.201  77.666  -17.100 1.00 . A A . 155 HIS H    1 1 
       16 34689 1 1  66 HIS HA   H  11.807  76.386  -19.681 1.00 . A A . 155 HIS HA   1 1 
       16 34690 1 1  66 HIS HB2  H  14.173  76.548  -19.958 1.00 . A A . 155 HIS HB2  1 1 
       16 34691 1 1  66 HIS HB3  H  13.609  78.046  -19.208 1.00 . A A . 155 HIS HB3  1 1 
       16 34692 1 1  66 HIS HD1  H  15.687  74.942  -18.518 1.00 . A A . 155 HIS HD1  1 1 
       16 34693 1 1  66 HIS HD2  H  14.603  78.507  -16.619 1.00 . A A . 155 HIS HD2  1 1 
       16 34694 1 1  66 HIS HE1  H  17.209  75.202  -16.473 1.00 . A A . 155 HIS HE1  1 1 
       16 34695 1 1  66 HIS HE2  H  16.498  77.341  -15.322 1.00 . A A . 155 HIS HE2  1 1 
       16 34696 1 1  66 HIS N    N  11.680  77.051  -17.712 1.00 . A A . 155 HIS N    1 1 
       16 34697 1 1  66 HIS ND1  N  15.643  75.715  -17.858 1.00 . A A . 155 HIS ND1  1 1 
       16 34698 1 1  66 HIS NE2  N  16.076  76.978  -16.176 1.00 . A A . 155 HIS NE2  1 1 
       16 34699 1 1  66 HIS O    O  13.139  74.104  -19.269 1.00 . A A . 155 HIS O    1 1 
       16 34700 1 1  67 ARG C    C  11.035  72.170  -17.224 1.00 . A A . 156 ARG C    1 1 
       16 34701 1 1  67 ARG CA   C  12.292  72.987  -16.892 1.00 . A A . 156 ARG CA   1 1 
       16 34702 1 1  67 ARG CB   C  12.565  72.865  -15.380 1.00 . A A . 156 ARG CB   1 1 
       16 34703 1 1  67 ARG CD   C  14.499  72.399  -13.552 1.00 . A A . 156 ARG CD   1 1 
       16 34704 1 1  67 ARG CG   C  14.037  72.428  -15.065 1.00 . A A . 156 ARG CG   1 1 
       16 34705 1 1  67 ARG CZ   C  16.246  71.139  -12.294 1.00 . A A . 156 ARG CZ   1 1 
       16 34706 1 1  67 ARG H    H  11.746  75.041  -16.611 1.00 . A A . 156 ARG H    1 1 
       16 34707 1 1  67 ARG HA   H  13.131  72.549  -17.431 1.00 . A A . 156 ARG HA   1 1 
       16 34708 1 1  67 ARG HB2  H  12.378  73.819  -14.901 1.00 . A A . 156 ARG HB2  1 1 
       16 34709 1 1  67 ARG HB3  H  11.848  72.135  -14.995 1.00 . A A . 156 ARG HB3  1 1 
       16 34710 1 1  67 ARG HD2  H  14.705  73.416  -13.214 1.00 . A A . 156 ARG HD2  1 1 
       16 34711 1 1  67 ARG HD3  H  13.744  71.959  -12.900 1.00 . A A . 156 ARG HD3  1 1 
       16 34712 1 1  67 ARG HE   H  16.178  71.321  -14.287 1.00 . A A . 156 ARG HE   1 1 
       16 34713 1 1  67 ARG HG2  H  14.186  71.429  -15.473 1.00 . A A . 156 ARG HG2  1 1 
       16 34714 1 1  67 ARG HG3  H  14.698  73.117  -15.599 1.00 . A A . 156 ARG HG3  1 1 
       16 34715 1 1  67 ARG HH11 H  14.913  71.998  -11.044 1.00 . A A . 156 ARG HH11 1 1 
       16 34716 1 1  67 ARG HH12 H  16.161  71.051  -10.288 1.00 . A A . 156 ARG HH12 1 1 
       16 34717 1 1  67 ARG HH21 H  17.723  70.134  -13.219 1.00 . A A . 156 ARG HH21 1 1 
       16 34718 1 1  67 ARG HH22 H  17.695  70.011  -11.482 1.00 . A A . 156 ARG HH22 1 1 
       16 34719 1 1  67 ARG N    N  12.173  74.396  -17.274 1.00 . A A . 156 ARG N    1 1 
       16 34720 1 1  67 ARG NE   N  15.719  71.578  -13.433 1.00 . A A . 156 ARG NE   1 1 
       16 34721 1 1  67 ARG NH1  N  15.737  71.419  -11.123 1.00 . A A . 156 ARG NH1  1 1 
       16 34722 1 1  67 ARG NH2  N  17.300  70.379  -12.341 1.00 . A A . 156 ARG NH2  1 1 
       16 34723 1 1  67 ARG O    O  11.127  70.979  -17.498 1.00 . A A . 156 ARG O    1 1 
       16 34724 1 1  68 TYR C    C   8.029  71.952  -18.734 1.00 . A A . 157 TYR C    1 1 
       16 34725 1 1  68 TYR CA   C   8.602  72.050  -17.318 1.00 . A A . 157 TYR CA   1 1 
       16 34726 1 1  68 TYR CB   C   7.501  72.656  -16.410 1.00 . A A . 157 TYR CB   1 1 
       16 34727 1 1  68 TYR CD1  C   8.555  72.432  -14.069 1.00 . A A . 157 TYR CD1  1 1 
       16 34728 1 1  68 TYR CD2  C   7.719  74.601  -14.770 1.00 . A A . 157 TYR CD2  1 1 
       16 34729 1 1  68 TYR CE1  C   8.927  72.980  -12.846 1.00 . A A . 157 TYR CE1  1 1 
       16 34730 1 1  68 TYR CE2  C   8.103  75.145  -13.521 1.00 . A A . 157 TYR CE2  1 1 
       16 34731 1 1  68 TYR CG   C   7.941  73.233  -15.067 1.00 . A A . 157 TYR CG   1 1 
       16 34732 1 1  68 TYR CZ   C   8.695  74.324  -12.567 1.00 . A A . 157 TYR CZ   1 1 
       16 34733 1 1  68 TYR H    H   9.836  73.786  -17.023 1.00 . A A . 157 TYR H    1 1 
       16 34734 1 1  68 TYR HA   H   8.803  71.033  -17.012 1.00 . A A . 157 TYR HA   1 1 
       16 34735 1 1  68 TYR HB2  H   7.020  73.458  -16.965 1.00 . A A . 157 TYR HB2  1 1 
       16 34736 1 1  68 TYR HB3  H   6.748  71.892  -16.225 1.00 . A A . 157 TYR HB3  1 1 
       16 34737 1 1  68 TYR HD1  H   8.742  71.386  -14.213 1.00 . A A . 157 TYR HD1  1 1 
       16 34738 1 1  68 TYR HD2  H   7.243  75.242  -15.493 1.00 . A A . 157 TYR HD2  1 1 
       16 34739 1 1  68 TYR HE1  H   9.389  72.353  -12.127 1.00 . A A . 157 TYR HE1  1 1 
       16 34740 1 1  68 TYR HE2  H   7.937  76.187  -13.303 1.00 . A A . 157 TYR HE2  1 1 
       16 34741 1 1  68 TYR HH   H   9.437  74.183  -10.760 1.00 . A A . 157 TYR HH   1 1 
       16 34742 1 1  68 TYR N    N   9.866  72.797  -17.177 1.00 . A A . 157 TYR N    1 1 
       16 34743 1 1  68 TYR O    O   8.171  72.881  -19.538 1.00 . A A . 157 TYR O    1 1 
       16 34744 1 1  68 TYR OH   O   9.037  74.836  -11.344 1.00 . A A . 157 TYR OH   1 1 
       16 34745 1 1  69 PRO C    C   5.504  71.502  -20.584 1.00 . A A . 158 PRO C    1 1 
       16 34746 1 1  69 PRO CA   C   6.759  70.649  -20.384 1.00 . A A . 158 PRO CA   1 1 
       16 34747 1 1  69 PRO CB   C   6.421  69.155  -20.412 1.00 . A A . 158 PRO CB   1 1 
       16 34748 1 1  69 PRO CD   C   7.085  69.641  -18.192 1.00 . A A . 158 PRO CD   1 1 
       16 34749 1 1  69 PRO CG   C   6.107  68.834  -19.004 1.00 . A A . 158 PRO CG   1 1 
       16 34750 1 1  69 PRO HA   H   7.491  70.879  -21.159 1.00 . A A . 158 PRO HA   1 1 
       16 34751 1 1  69 PRO HB2  H   5.563  68.962  -21.056 1.00 . A A . 158 PRO HB2  1 1 
       16 34752 1 1  69 PRO HB3  H   7.287  68.584  -20.741 1.00 . A A . 158 PRO HB3  1 1 
       16 34753 1 1  69 PRO HD2  H   6.627  69.944  -17.236 1.00 . A A . 158 PRO HD2  1 1 
       16 34754 1 1  69 PRO HD3  H   8.005  69.070  -18.020 1.00 . A A . 158 PRO HD3  1 1 
       16 34755 1 1  69 PRO HG2  H   5.087  69.136  -18.772 1.00 . A A . 158 PRO HG2  1 1 
       16 34756 1 1  69 PRO HG3  H   6.241  67.768  -18.817 1.00 . A A . 158 PRO HG3  1 1 
       16 34757 1 1  69 PRO N    N   7.354  70.821  -19.049 1.00 . A A . 158 PRO N    1 1 
       16 34758 1 1  69 PRO O    O   4.951  72.037  -19.622 1.00 . A A . 158 PRO O    1 1 
       16 34759 1 1  70 ASN C    C   2.732  71.697  -22.845 1.00 . A A . 159 ASN C    1 1 
       16 34760 1 1  70 ASN CA   C   3.887  72.450  -22.165 1.00 . A A . 159 ASN CA   1 1 
       16 34761 1 1  70 ASN CB   C   4.295  73.613  -23.082 1.00 . A A . 159 ASN CB   1 1 
       16 34762 1 1  70 ASN CG   C   4.750  73.136  -24.478 1.00 . A A . 159 ASN CG   1 1 
       16 34763 1 1  70 ASN H    H   5.549  71.179  -22.595 1.00 . A A . 159 ASN H    1 1 
       16 34764 1 1  70 ASN HA   H   3.499  72.875  -21.247 1.00 . A A . 159 ASN HA   1 1 
       16 34765 1 1  70 ASN HB2  H   3.431  74.269  -23.169 1.00 . A A . 159 ASN HB2  1 1 
       16 34766 1 1  70 ASN HB3  H   5.109  74.164  -22.615 1.00 . A A . 159 ASN HB3  1 1 
       16 34767 1 1  70 ASN HD21 H   4.938  73.663  -26.403 1.00 . A A . 159 ASN HD21 1 1 
       16 34768 1 1  70 ASN HD22 H   4.269  74.901  -25.385 1.00 . A A . 159 ASN HD22 1 1 
       16 34769 1 1  70 ASN N    N   5.061  71.634  -21.830 1.00 . A A . 159 ASN N    1 1 
       16 34770 1 1  70 ASN ND2  N   4.636  73.973  -25.494 1.00 . A A . 159 ASN ND2  1 1 
       16 34771 1 1  70 ASN O    O   1.796  72.330  -23.317 1.00 . A A . 159 ASN O    1 1 
       16 34772 1 1  70 ASN OD1  O   5.216  72.016  -24.617 1.00 . A A . 159 ASN OD1  1 1 
       16 34773 1 1  71 GLN C    C   1.438  68.340  -22.723 1.00 . A A . 160 GLN C    1 1 
       16 34774 1 1  71 GLN CA   C   1.742  69.581  -23.558 1.00 . A A . 160 GLN CA   1 1 
       16 34775 1 1  71 GLN CB   C   2.183  69.165  -24.966 1.00 . A A . 160 GLN CB   1 1 
       16 34776 1 1  71 GLN CD   C   2.611  69.880  -27.354 1.00 . A A . 160 GLN CD   1 1 
       16 34777 1 1  71 GLN CG   C   2.274  70.323  -25.952 1.00 . A A . 160 GLN CG   1 1 
       16 34778 1 1  71 GLN H    H   3.569  69.877  -22.504 1.00 . A A . 160 GLN H    1 1 
       16 34779 1 1  71 GLN HA   H   0.830  70.175  -23.636 1.00 . A A . 160 GLN HA   1 1 
       16 34780 1 1  71 GLN HB2  H   3.154  68.675  -24.901 1.00 . A A . 160 GLN HB2  1 1 
       16 34781 1 1  71 GLN HB3  H   1.465  68.455  -25.350 1.00 . A A . 160 GLN HB3  1 1 
       16 34782 1 1  71 GLN HE21 H   1.828  69.679  -29.181 1.00 . A A . 160 GLN HE21 1 1 
       16 34783 1 1  71 GLN HE22 H   0.723  70.219  -27.952 1.00 . A A . 160 GLN HE22 1 1 
       16 34784 1 1  71 GLN HG2  H   1.320  70.848  -25.971 1.00 . A A . 160 GLN HG2  1 1 
       16 34785 1 1  71 GLN HG3  H   3.043  71.007  -25.623 1.00 . A A . 160 GLN HG3  1 1 
       16 34786 1 1  71 GLN N    N   2.792  70.373  -22.907 1.00 . A A . 160 GLN N    1 1 
       16 34787 1 1  71 GLN NE2  N   1.647  69.933  -28.230 1.00 . A A . 160 GLN NE2  1 1 
       16 34788 1 1  71 GLN O    O   2.272  67.915  -21.920 1.00 . A A . 160 GLN O    1 1 
       16 34789 1 1  71 GLN OE1  O   3.732  69.504  -27.645 1.00 . A A . 160 GLN OE1  1 1 
       16 34790 1 1  72 VAL C    C  -0.596  65.439  -23.087 1.00 . A A . 161 VAL C    1 1 
       16 34791 1 1  72 VAL CA   C  -0.222  66.620  -22.142 1.00 . A A . 161 VAL CA   1 1 
       16 34792 1 1  72 VAL CB   C  -1.464  67.165  -21.132 1.00 . A A . 161 VAL CB   1 1 
       16 34793 1 1  72 VAL CG1  C  -1.011  68.382  -20.091 1.00 . A A . 161 VAL CG1  1 1 
       16 34794 1 1  72 VAL CG2  C  -2.624  67.676  -21.981 1.00 . A A . 161 VAL CG2  1 1 
       16 34795 1 1  72 VAL H    H  -0.383  68.172  -23.593 1.00 . A A . 161 VAL H    1 1 
       16 34796 1 1  72 VAL HA   H   0.593  66.237  -21.609 1.00 . A A . 161 VAL HA   1 1 
       16 34797 1 1  72 VAL HB   H  -1.893  66.387  -20.525 1.00 . A A . 161 VAL HB   1 1 
       16 34798 1 1  72 VAL HG11 H  -0.654  69.259  -20.645 1.00 . A A . 161 VAL HG11 1 1 
       16 34799 1 1  72 VAL HG12 H  -1.891  68.689  -19.521 1.00 . A A . 161 VAL HG12 1 1 
       16 34800 1 1  72 VAL HG13 H  -0.245  68.072  -19.341 1.00 . A A . 161 VAL HG13 1 1 
       16 34801 1 1  72 VAL HG21 H  -3.558  67.320  -21.558 1.00 . A A . 161 VAL HG21 1 1 
       16 34802 1 1  72 VAL HG22 H  -2.621  68.762  -21.997 1.00 . A A . 161 VAL HG22 1 1 
       16 34803 1 1  72 VAL HG23 H  -2.546  67.301  -22.995 1.00 . A A . 161 VAL HG23 1 1 
       16 34804 1 1  72 VAL N    N   0.247  67.780  -22.911 1.00 . A A . 161 VAL N    1 1 
       16 34805 1 1  72 VAL O    O  -1.099  65.694  -24.188 1.00 . A A . 161 VAL O    1 1 
       16 34806 1 1  73 TYR C    C  -1.859  62.319  -22.751 1.00 . A A . 162 TYR C    1 1 
       16 34807 1 1  73 TYR CA   C  -0.729  63.030  -23.502 1.00 . A A . 162 TYR CA   1 1 
       16 34808 1 1  73 TYR CB   C   0.450  62.060  -23.587 1.00 . A A . 162 TYR CB   1 1 
       16 34809 1 1  73 TYR CD1  C   1.697  62.376  -25.779 1.00 . A A . 162 TYR CD1  1 1 
       16 34810 1 1  73 TYR CD2  C   2.806  63.023  -23.718 1.00 . A A . 162 TYR CD2  1 1 
       16 34811 1 1  73 TYR CE1  C   2.855  62.737  -26.514 1.00 . A A . 162 TYR CE1  1 1 
       16 34812 1 1  73 TYR CE2  C   3.957  63.404  -24.456 1.00 . A A . 162 TYR CE2  1 1 
       16 34813 1 1  73 TYR CG   C   1.663  62.503  -24.375 1.00 . A A . 162 TYR CG   1 1 
       16 34814 1 1  73 TYR CZ   C   3.972  63.248  -25.843 1.00 . A A . 162 TYR CZ   1 1 
       16 34815 1 1  73 TYR H    H   0.132  63.910  -21.840 1.00 . A A . 162 TYR H    1 1 
       16 34816 1 1  73 TYR HA   H  -1.043  63.330  -24.462 1.00 . A A . 162 TYR HA   1 1 
       16 34817 1 1  73 TYR HB2  H   0.773  61.850  -22.581 1.00 . A A . 162 TYR HB2  1 1 
       16 34818 1 1  73 TYR HB3  H   0.097  61.143  -24.017 1.00 . A A . 162 TYR HB3  1 1 
       16 34819 1 1  73 TYR HD1  H   0.837  61.992  -26.309 1.00 . A A . 162 TYR HD1  1 1 
       16 34820 1 1  73 TYR HD2  H   2.815  63.123  -22.642 1.00 . A A . 162 TYR HD2  1 1 
       16 34821 1 1  73 TYR HE1  H   2.871  62.626  -27.587 1.00 . A A . 162 TYR HE1  1 1 
       16 34822 1 1  73 TYR HE2  H   4.821  63.807  -23.948 1.00 . A A . 162 TYR HE2  1 1 
       16 34823 1 1  73 TYR HH   H   4.979  63.491  -27.501 1.00 . A A . 162 TYR HH   1 1 
       16 34824 1 1  73 TYR N    N  -0.361  64.167  -22.692 1.00 . A A . 162 TYR N    1 1 
       16 34825 1 1  73 TYR O    O  -1.746  62.058  -21.556 1.00 . A A . 162 TYR O    1 1 
       16 34826 1 1  73 TYR OH   O   5.088  63.609  -26.555 1.00 . A A . 162 TYR OH   1 1 
       16 34827 1 1  74 TYR C    C  -4.667  60.261  -23.631 1.00 . A A . 163 TYR C    1 1 
       16 34828 1 1  74 TYR CA   C  -4.178  61.487  -22.860 1.00 . A A . 163 TYR CA   1 1 
       16 34829 1 1  74 TYR CB   C  -5.283  62.553  -22.867 1.00 . A A . 163 TYR CB   1 1 
       16 34830 1 1  74 TYR CD1  C  -4.695  64.331  -24.564 1.00 . A A . 163 TYR CD1  1 1 
       16 34831 1 1  74 TYR CD2  C  -6.359  62.678  -25.188 1.00 . A A . 163 TYR CD2  1 1 
       16 34832 1 1  74 TYR CE1  C  -4.801  64.922  -25.827 1.00 . A A . 163 TYR CE1  1 1 
       16 34833 1 1  74 TYR CE2  C  -6.485  63.288  -26.478 1.00 . A A . 163 TYR CE2  1 1 
       16 34834 1 1  74 TYR CG   C  -5.453  63.199  -24.227 1.00 . A A . 163 TYR CG   1 1 
       16 34835 1 1  74 TYR CZ   C  -5.692  64.415  -26.774 1.00 . A A . 163 TYR CZ   1 1 
       16 34836 1 1  74 TYR H    H  -2.966  62.252  -24.454 1.00 . A A . 163 TYR H    1 1 
       16 34837 1 1  74 TYR HA   H  -3.982  61.191  -21.829 1.00 . A A . 163 TYR HA   1 1 
       16 34838 1 1  74 TYR HB2  H  -6.227  62.102  -22.561 1.00 . A A . 163 TYR HB2  1 1 
       16 34839 1 1  74 TYR HB3  H  -5.021  63.329  -22.148 1.00 . A A . 163 TYR HB3  1 1 
       16 34840 1 1  74 TYR HD1  H  -4.008  64.749  -23.839 1.00 . A A . 163 TYR HD1  1 1 
       16 34841 1 1  74 TYR HD2  H  -6.954  61.808  -24.950 1.00 . A A . 163 TYR HD2  1 1 
       16 34842 1 1  74 TYR HE1  H  -4.188  65.762  -26.063 1.00 . A A . 163 TYR HE1  1 1 
       16 34843 1 1  74 TYR HE2  H  -7.182  62.876  -27.225 1.00 . A A . 163 TYR HE2  1 1 
       16 34844 1 1  74 TYR HH   H  -5.071  65.707  -28.103 1.00 . A A . 163 TYR HH   1 1 
       16 34845 1 1  74 TYR N    N  -2.951  62.047  -23.456 1.00 . A A . 163 TYR N    1 1 
       16 34846 1 1  74 TYR O    O  -4.214  59.993  -24.751 1.00 . A A . 163 TYR O    1 1 
       16 34847 1 1  74 TYR OH   O  -5.761  65.048  -27.986 1.00 . A A . 163 TYR OH   1 1 
       16 34848 1 1  75 ARG C    C  -6.880  58.675  -24.912 1.00 . A A . 164 ARG C    1 1 
       16 34849 1 1  75 ARG CA   C  -6.155  58.307  -23.604 1.00 . A A . 164 ARG CA   1 1 
       16 34850 1 1  75 ARG CB   C  -7.150  57.674  -22.613 1.00 . A A . 164 ARG CB   1 1 
       16 34851 1 1  75 ARG CD   C  -6.542  55.264  -22.147 1.00 . A A . 164 ARG CD   1 1 
       16 34852 1 1  75 ARG CG   C  -7.491  56.206  -22.896 1.00 . A A . 164 ARG CG   1 1 
       16 34853 1 1  75 ARG CZ   C  -6.619  53.967  -20.016 1.00 . A A . 164 ARG CZ   1 1 
       16 34854 1 1  75 ARG H    H  -5.920  59.806  -22.105 1.00 . A A . 164 ARG H    1 1 
       16 34855 1 1  75 ARG HA   H  -5.350  57.607  -23.803 1.00 . A A . 164 ARG HA   1 1 
       16 34856 1 1  75 ARG HB2  H  -6.733  57.741  -21.609 1.00 . A A . 164 ARG HB2  1 1 
       16 34857 1 1  75 ARG HB3  H  -8.074  58.253  -22.629 1.00 . A A . 164 ARG HB3  1 1 
       16 34858 1 1  75 ARG HD2  H  -6.161  54.517  -22.843 1.00 . A A . 164 ARG HD2  1 1 
       16 34859 1 1  75 ARG HD3  H  -5.701  55.842  -21.757 1.00 . A A . 164 ARG HD3  1 1 
       16 34860 1 1  75 ARG HE   H  -8.241  54.562  -21.039 1.00 . A A . 164 ARG HE   1 1 
       16 34861 1 1  75 ARG HG2  H  -8.513  56.008  -22.575 1.00 . A A . 164 ARG HG2  1 1 
       16 34862 1 1  75 ARG HG3  H  -7.416  56.020  -23.967 1.00 . A A . 164 ARG HG3  1 1 
       16 34863 1 1  75 ARG HH11 H  -4.732  54.351  -20.587 1.00 . A A . 164 ARG HH11 1 1 
       16 34864 1 1  75 ARG HH12 H  -4.907  53.425  -19.122 1.00 . A A . 164 ARG HH12 1 1 
       16 34865 1 1  75 ARG HH21 H  -8.370  53.423  -19.192 1.00 . A A . 164 ARG HH21 1 1 
       16 34866 1 1  75 ARG HH22 H  -6.924  52.929  -18.330 1.00 . A A . 164 ARG HH22 1 1 
       16 34867 1 1  75 ARG N    N  -5.586  59.523  -23.013 1.00 . A A . 164 ARG N    1 1 
       16 34868 1 1  75 ARG NE   N  -7.221  54.579  -21.030 1.00 . A A . 164 ARG NE   1 1 
       16 34869 1 1  75 ARG NH1  N  -5.319  53.905  -19.898 1.00 . A A . 164 ARG NH1  1 1 
       16 34870 1 1  75 ARG NH2  N  -7.350  53.394  -19.104 1.00 . A A . 164 ARG NH2  1 1 
       16 34871 1 1  75 ARG O    O  -7.791  59.495  -24.894 1.00 . A A . 164 ARG O    1 1 
       16 34872 1 1  76 PRO C    C  -8.528  57.907  -27.620 1.00 . A A . 165 PRO C    1 1 
       16 34873 1 1  76 PRO CA   C  -7.123  58.465  -27.328 1.00 . A A . 165 PRO CA   1 1 
       16 34874 1 1  76 PRO CB   C  -6.135  57.915  -28.363 1.00 . A A . 165 PRO CB   1 1 
       16 34875 1 1  76 PRO CD   C  -5.396  57.102  -26.287 1.00 . A A . 165 PRO CD   1 1 
       16 34876 1 1  76 PRO CG   C  -5.599  56.697  -27.723 1.00 . A A . 165 PRO CG   1 1 
       16 34877 1 1  76 PRO HA   H  -7.168  59.550  -27.406 1.00 . A A . 165 PRO HA   1 1 
       16 34878 1 1  76 PRO HB2  H  -6.633  57.675  -29.301 1.00 . A A . 165 PRO HB2  1 1 
       16 34879 1 1  76 PRO HB3  H  -5.332  58.625  -28.532 1.00 . A A . 165 PRO HB3  1 1 
       16 34880 1 1  76 PRO HD2  H  -5.483  56.235  -25.625 1.00 . A A . 165 PRO HD2  1 1 
       16 34881 1 1  76 PRO HD3  H  -4.423  57.580  -26.164 1.00 . A A . 165 PRO HD3  1 1 
       16 34882 1 1  76 PRO HG2  H  -6.324  55.885  -27.793 1.00 . A A . 165 PRO HG2  1 1 
       16 34883 1 1  76 PRO HG3  H  -4.651  56.409  -28.179 1.00 . A A . 165 PRO HG3  1 1 
       16 34884 1 1  76 PRO N    N  -6.479  58.087  -26.057 1.00 . A A . 165 PRO N    1 1 
       16 34885 1 1  76 PRO O    O  -9.005  58.011  -28.748 1.00 . A A . 165 PRO O    1 1 
       16 34886 1 1  77 MET C    C -11.334  56.989  -25.612 1.00 . A A . 166 MET C    1 1 
       16 34887 1 1  77 MET CA   C -10.495  56.694  -26.836 1.00 . A A . 166 MET CA   1 1 
       16 34888 1 1  77 MET CB   C -10.358  55.166  -26.971 1.00 . A A . 166 MET CB   1 1 
       16 34889 1 1  77 MET CE   C  -9.226  54.112  -30.915 1.00 . A A . 166 MET CE   1 1 
       16 34890 1 1  77 MET CG   C  -9.538  54.680  -28.172 1.00 . A A . 166 MET CG   1 1 
       16 34891 1 1  77 MET H    H  -8.805  57.281  -25.707 1.00 . A A . 166 MET H    1 1 
       16 34892 1 1  77 MET HA   H -10.981  57.110  -27.716 1.00 . A A . 166 MET HA   1 1 
       16 34893 1 1  77 MET HB2  H  -9.887  54.788  -26.063 1.00 . A A . 166 MET HB2  1 1 
       16 34894 1 1  77 MET HB3  H -11.356  54.732  -27.040 1.00 . A A . 166 MET HB3  1 1 
       16 34895 1 1  77 MET HE1  H  -9.602  54.215  -31.934 1.00 . A A . 166 MET HE1  1 1 
       16 34896 1 1  77 MET HE2  H  -8.222  54.536  -30.857 1.00 . A A . 166 MET HE2  1 1 
       16 34897 1 1  77 MET HE3  H  -9.190  53.055  -30.648 1.00 . A A . 166 MET HE3  1 1 
       16 34898 1 1  77 MET HG2  H  -8.564  55.169  -28.161 1.00 . A A . 166 MET HG2  1 1 
       16 34899 1 1  77 MET HG3  H  -9.385  53.605  -28.073 1.00 . A A . 166 MET HG3  1 1 
       16 34900 1 1  77 MET N    N  -9.187  57.311  -26.636 1.00 . A A . 166 MET N    1 1 
       16 34901 1 1  77 MET O    O -10.787  57.219  -24.530 1.00 . A A . 166 MET O    1 1 
       16 34902 1 1  77 MET SD   S -10.342  54.999  -29.761 1.00 . A A . 166 MET SD   1 1 
       16 34903 1 1  78 ASP C    C -13.521  55.864  -23.810 1.00 . A A . 167 ASP C    1 1 
       16 34904 1 1  78 ASP CA   C -13.548  57.141  -24.637 1.00 . A A . 167 ASP CA   1 1 
       16 34905 1 1  78 ASP CB   C -14.986  57.397  -25.083 1.00 . A A . 167 ASP CB   1 1 
       16 34906 1 1  78 ASP CG   C -15.930  57.537  -23.900 1.00 . A A . 167 ASP CG   1 1 
       16 34907 1 1  78 ASP H    H -13.047  56.799  -26.677 1.00 . A A . 167 ASP H    1 1 
       16 34908 1 1  78 ASP HA   H -13.209  57.975  -24.021 1.00 . A A . 167 ASP HA   1 1 
       16 34909 1 1  78 ASP HB2  H -15.020  58.307  -25.681 1.00 . A A . 167 ASP HB2  1 1 
       16 34910 1 1  78 ASP HB3  H -15.317  56.560  -25.700 1.00 . A A . 167 ASP HB3  1 1 
       16 34911 1 1  78 ASP N    N -12.649  56.966  -25.770 1.00 . A A . 167 ASP N    1 1 
       16 34912 1 1  78 ASP O    O -13.291  54.776  -24.338 1.00 . A A . 167 ASP O    1 1 
       16 34913 1 1  78 ASP OD1  O -15.581  58.278  -22.956 1.00 . A A . 167 ASP OD1  1 1 
       16 34914 1 1  78 ASP OD2  O -17.002  56.896  -23.888 1.00 . A A . 167 ASP OD2  1 1 
       16 34915 1 1  79 GLU C    C -15.014  54.929  -20.747 1.00 . A A . 168 GLU C    1 1 
       16 34916 1 1  79 GLU CA   C -13.761  54.866  -21.613 1.00 . A A . 168 GLU CA   1 1 
       16 34917 1 1  79 GLU CB   C -12.479  54.906  -20.783 1.00 . A A . 168 GLU CB   1 1 
       16 34918 1 1  79 GLU CD   C -10.757  53.622  -19.503 1.00 . A A . 168 GLU CD   1 1 
       16 34919 1 1  79 GLU CG   C -12.189  53.639  -20.000 1.00 . A A . 168 GLU CG   1 1 
       16 34920 1 1  79 GLU H    H -13.978  56.918  -22.147 1.00 . A A . 168 GLU H    1 1 
       16 34921 1 1  79 GLU HA   H -13.777  53.943  -22.190 1.00 . A A . 168 GLU HA   1 1 
       16 34922 1 1  79 GLU HB2  H -11.651  55.073  -21.471 1.00 . A A . 168 GLU HB2  1 1 
       16 34923 1 1  79 GLU HB3  H -12.518  55.750  -20.095 1.00 . A A . 168 GLU HB3  1 1 
       16 34924 1 1  79 GLU HG2  H -12.873  53.574  -19.153 1.00 . A A . 168 GLU HG2  1 1 
       16 34925 1 1  79 GLU HG3  H -12.347  52.776  -20.649 1.00 . A A . 168 GLU HG3  1 1 
       16 34926 1 1  79 GLU N    N -13.767  55.998  -22.521 1.00 . A A . 168 GLU N    1 1 
       16 34927 1 1  79 GLU O    O -14.998  55.486  -19.656 1.00 . A A . 168 GLU O    1 1 
       16 34928 1 1  79 GLU OE1  O -10.524  53.533  -18.278 1.00 . A A . 168 GLU OE1  1 1 
       16 34929 1 1  79 GLU OE2  O  -9.843  53.719  -20.346 1.00 . A A . 168 GLU OE2  1 1 
       16 34930 1 1  80 TYR C    C -17.886  55.728  -20.171 1.00 . A A . 169 TYR C    1 1 
       16 34931 1 1  80 TYR CA   C -17.402  54.329  -20.573 1.00 . A A . 169 TYR CA   1 1 
       16 34932 1 1  80 TYR CB   C -17.335  53.417  -19.336 1.00 . A A . 169 TYR CB   1 1 
       16 34933 1 1  80 TYR CD1  C -15.460  51.702  -19.324 1.00 . A A . 169 TYR CD1  1 1 
       16 34934 1 1  80 TYR CD2  C -17.613  51.051  -20.222 1.00 . A A . 169 TYR CD2  1 1 
       16 34935 1 1  80 TYR CE1  C -14.947  50.407  -19.604 1.00 . A A . 169 TYR CE1  1 1 
       16 34936 1 1  80 TYR CE2  C -17.103  49.752  -20.504 1.00 . A A . 169 TYR CE2  1 1 
       16 34937 1 1  80 TYR CG   C -16.794  52.036  -19.635 1.00 . A A . 169 TYR CG   1 1 
       16 34938 1 1  80 TYR CZ   C -15.775  49.445  -20.185 1.00 . A A . 169 TYR CZ   1 1 
       16 34939 1 1  80 TYR H    H -16.046  53.951  -22.183 1.00 . A A . 169 TYR H    1 1 
       16 34940 1 1  80 TYR HA   H -18.134  53.905  -21.259 1.00 . A A . 169 TYR HA   1 1 
       16 34941 1 1  80 TYR HB2  H -16.698  53.884  -18.586 1.00 . A A . 169 TYR HB2  1 1 
       16 34942 1 1  80 TYR HB3  H -18.336  53.318  -18.919 1.00 . A A . 169 TYR HB3  1 1 
       16 34943 1 1  80 TYR HD1  H -14.818  52.442  -18.865 1.00 . A A . 169 TYR HD1  1 1 
       16 34944 1 1  80 TYR HD2  H -18.642  51.282  -20.462 1.00 . A A . 169 TYR HD2  1 1 
       16 34945 1 1  80 TYR HE1  H -13.920  50.166  -19.370 1.00 . A A . 169 TYR HE1  1 1 
       16 34946 1 1  80 TYR HE2  H -17.737  49.007  -20.960 1.00 . A A . 169 TYR HE2  1 1 
       16 34947 1 1  80 TYR HH   H -15.929  47.619  -20.861 1.00 . A A . 169 TYR HH   1 1 
       16 34948 1 1  80 TYR N    N -16.101  54.368  -21.266 1.00 . A A . 169 TYR N    1 1 
       16 34949 1 1  80 TYR O    O -18.414  55.919  -19.074 1.00 . A A . 169 TYR O    1 1 
       16 34950 1 1  80 TYR OH   O -15.283  48.192  -20.446 1.00 . A A . 169 TYR OH   1 1 
       16 34951 1 1  81 SER C    C -17.395  58.728  -19.623 1.00 . A A . 170 SER C    1 1 
       16 34952 1 1  81 SER CA   C -18.060  58.096  -20.849 1.00 . A A . 170 SER CA   1 1 
       16 34953 1 1  81 SER CB   C -19.582  58.245  -20.789 1.00 . A A . 170 SER CB   1 1 
       16 34954 1 1  81 SER H    H -17.254  56.465  -21.959 1.00 . A A . 170 SER H    1 1 
       16 34955 1 1  81 SER HA   H -17.716  58.656  -21.720 1.00 . A A . 170 SER HA   1 1 
       16 34956 1 1  81 SER HB2  H -19.962  57.741  -19.899 1.00 . A A . 170 SER HB2  1 1 
       16 34957 1 1  81 SER HB3  H -19.841  59.302  -20.740 1.00 . A A . 170 SER HB3  1 1 
       16 34958 1 1  81 SER HG   H -19.480  57.553  -22.610 1.00 . A A . 170 SER HG   1 1 
       16 34959 1 1  81 SER N    N -17.689  56.692  -21.065 1.00 . A A . 170 SER N    1 1 
       16 34960 1 1  81 SER O    O -17.871  59.732  -19.083 1.00 . A A . 170 SER O    1 1 
       16 34961 1 1  81 SER OG   O -20.170  57.666  -21.944 1.00 . A A . 170 SER OG   1 1 
       16 34962 1 1  82 ASN C    C -14.632  59.829  -18.586 1.00 . A A . 171 ASN C    1 1 
       16 34963 1 1  82 ASN CA   C -15.527  58.710  -18.069 1.00 . A A . 171 ASN CA   1 1 
       16 34964 1 1  82 ASN CB   C -14.684  57.639  -17.378 1.00 . A A . 171 ASN CB   1 1 
       16 34965 1 1  82 ASN CG   C -13.942  58.176  -16.187 1.00 . A A . 171 ASN CG   1 1 
       16 34966 1 1  82 ASN H    H -15.927  57.319  -19.641 1.00 . A A . 171 ASN H    1 1 
       16 34967 1 1  82 ASN HA   H -16.226  59.130  -17.345 1.00 . A A . 171 ASN HA   1 1 
       16 34968 1 1  82 ASN HB2  H -15.334  56.827  -17.056 1.00 . A A . 171 ASN HB2  1 1 
       16 34969 1 1  82 ASN HB3  H -13.959  57.245  -18.089 1.00 . A A . 171 ASN HB3  1 1 
       16 34970 1 1  82 ASN HD21 H -12.422  57.764  -14.955 1.00 . A A . 171 ASN HD21 1 1 
       16 34971 1 1  82 ASN HD22 H -12.733  56.577  -16.196 1.00 . A A . 171 ASN HD22 1 1 
       16 34972 1 1  82 ASN N    N -16.280  58.156  -19.186 1.00 . A A . 171 ASN N    1 1 
       16 34973 1 1  82 ASN ND2  N -12.957  57.449  -15.743 1.00 . A A . 171 ASN ND2  1 1 
       16 34974 1 1  82 ASN O    O -13.436  59.647  -18.811 1.00 . A A . 171 ASN O    1 1 
       16 34975 1 1  82 ASN OD1  O -14.248  59.251  -15.675 1.00 . A A . 171 ASN OD1  1 1 
       16 34976 1 1  83 GLN C    C -13.359  62.609  -18.364 1.00 . A A . 172 GLN C    1 1 
       16 34977 1 1  83 GLN CA   C -14.510  62.170  -19.273 1.00 . A A . 172 GLN CA   1 1 
       16 34978 1 1  83 GLN CB   C -15.499  63.330  -19.433 1.00 . A A . 172 GLN CB   1 1 
       16 34979 1 1  83 GLN CD   C -16.968  65.045  -18.243 1.00 . A A . 172 GLN CD   1 1 
       16 34980 1 1  83 GLN CG   C -16.172  63.762  -18.112 1.00 . A A . 172 GLN CG   1 1 
       16 34981 1 1  83 GLN H    H -16.211  61.089  -18.549 1.00 . A A . 172 GLN H    1 1 
       16 34982 1 1  83 GLN HA   H -14.092  61.922  -20.250 1.00 . A A . 172 GLN HA   1 1 
       16 34983 1 1  83 GLN HB2  H -14.959  64.175  -19.847 1.00 . A A . 172 GLN HB2  1 1 
       16 34984 1 1  83 GLN HB3  H -16.274  63.037  -20.141 1.00 . A A . 172 GLN HB3  1 1 
       16 34985 1 1  83 GLN HE21 H -17.308  66.796  -17.337 1.00 . A A . 172 GLN HE21 1 1 
       16 34986 1 1  83 GLN HE22 H -16.153  65.750  -16.545 1.00 . A A . 172 GLN HE22 1 1 
       16 34987 1 1  83 GLN HG2  H -16.838  62.970  -17.774 1.00 . A A . 172 GLN HG2  1 1 
       16 34988 1 1  83 GLN HG3  H -15.406  63.919  -17.356 1.00 . A A . 172 GLN HG3  1 1 
       16 34989 1 1  83 GLN N    N -15.222  60.999  -18.762 1.00 . A A . 172 GLN N    1 1 
       16 34990 1 1  83 GLN NE2  N -16.792  65.935  -17.300 1.00 . A A . 172 GLN NE2  1 1 
       16 34991 1 1  83 GLN O    O -12.463  63.343  -18.779 1.00 . A A . 172 GLN O    1 1 
       16 34992 1 1  83 GLN OE1  O -17.734  65.228  -19.170 1.00 . A A . 172 GLN OE1  1 1 
       16 34993 1 1  84 ASN C    C -11.020  61.895  -16.481 1.00 . A A . 173 ASN C    1 1 
       16 34994 1 1  84 ASN CA   C -12.359  62.538  -16.151 1.00 . A A . 173 ASN CA   1 1 
       16 34995 1 1  84 ASN CB   C -12.796  62.128  -14.746 1.00 . A A . 173 ASN CB   1 1 
       16 34996 1 1  84 ASN CG   C -14.140  62.693  -14.377 1.00 . A A . 173 ASN CG   1 1 
       16 34997 1 1  84 ASN H    H -14.107  61.518  -16.827 1.00 . A A . 173 ASN H    1 1 
       16 34998 1 1  84 ASN HA   H -12.243  63.624  -16.183 1.00 . A A . 173 ASN HA   1 1 
       16 34999 1 1  84 ASN HB2  H -12.846  61.045  -14.695 1.00 . A A . 173 ASN HB2  1 1 
       16 35000 1 1  84 ASN HB3  H -12.054  62.474  -14.028 1.00 . A A . 173 ASN HB3  1 1 
       16 35001 1 1  84 ASN HD21 H -15.988  62.163  -13.832 1.00 . A A . 173 ASN HD21 1 1 
       16 35002 1 1  84 ASN HD22 H -14.881  60.840  -14.135 1.00 . A A . 173 ASN HD22 1 1 
       16 35003 1 1  84 ASN N    N -13.374  62.148  -17.121 1.00 . A A . 173 ASN N    1 1 
       16 35004 1 1  84 ASN ND2  N -15.074  61.832  -14.089 1.00 . A A . 173 ASN ND2  1 1 
       16 35005 1 1  84 ASN O    O  -9.975  62.353  -16.012 1.00 . A A . 173 ASN O    1 1 
       16 35006 1 1  84 ASN OD1  O -14.335  63.896  -14.362 1.00 . A A . 173 ASN OD1  1 1 
       16 35007 1 1  85 ASN C    C  -8.853  61.038  -18.413 1.00 . A A . 174 ASN C    1 1 
       16 35008 1 1  85 ASN CA   C  -9.819  60.135  -17.670 1.00 . A A . 174 ASN CA   1 1 
       16 35009 1 1  85 ASN CB   C -10.111  58.900  -18.526 1.00 . A A . 174 ASN CB   1 1 
       16 35010 1 1  85 ASN CG   C -10.082  57.616  -17.726 1.00 . A A . 174 ASN CG   1 1 
       16 35011 1 1  85 ASN H    H -11.930  60.508  -17.672 1.00 . A A . 174 ASN H    1 1 
       16 35012 1 1  85 ASN HA   H  -9.323  59.808  -16.767 1.00 . A A . 174 ASN HA   1 1 
       16 35013 1 1  85 ASN HB2  H -11.079  59.006  -19.005 1.00 . A A . 174 ASN HB2  1 1 
       16 35014 1 1  85 ASN HB3  H  -9.350  58.827  -19.303 1.00 . A A . 174 ASN HB3  1 1 
       16 35015 1 1  85 ASN HD21 H -10.276  55.627  -17.911 1.00 . A A . 174 ASN HD21 1 1 
       16 35016 1 1  85 ASN HD22 H -10.467  56.557  -19.379 1.00 . A A . 174 ASN HD22 1 1 
       16 35017 1 1  85 ASN N    N -11.046  60.842  -17.295 1.00 . A A . 174 ASN N    1 1 
       16 35018 1 1  85 ASN ND2  N -10.293  56.521  -18.390 1.00 . A A . 174 ASN ND2  1 1 
       16 35019 1 1  85 ASN O    O  -7.655  60.813  -18.364 1.00 . A A . 174 ASN O    1 1 
       16 35020 1 1  85 ASN OD1  O  -9.862  57.619  -16.518 1.00 . A A . 174 ASN OD1  1 1 
       16 35021 1 1  86 PHE C    C  -7.456  63.608  -18.825 1.00 . A A . 175 PHE C    1 1 
       16 35022 1 1  86 PHE CA   C  -8.478  62.986  -19.801 1.00 . A A . 175 PHE CA   1 1 
       16 35023 1 1  86 PHE CB   C  -9.310  64.067  -20.510 1.00 . A A . 175 PHE CB   1 1 
       16 35024 1 1  86 PHE CD1  C  -8.328  64.908  -22.696 1.00 . A A . 175 PHE CD1  1 1 
       16 35025 1 1  86 PHE CD2  C  -7.823  66.080  -20.663 1.00 . A A . 175 PHE CD2  1 1 
       16 35026 1 1  86 PHE CE1  C  -7.509  65.832  -23.408 1.00 . A A . 175 PHE CE1  1 1 
       16 35027 1 1  86 PHE CE2  C  -6.995  66.963  -21.378 1.00 . A A . 175 PHE CE2  1 1 
       16 35028 1 1  86 PHE CG   C  -8.479  65.034  -21.307 1.00 . A A . 175 PHE CG   1 1 
       16 35029 1 1  86 PHE CZ   C  -6.851  66.840  -22.742 1.00 . A A . 175 PHE CZ   1 1 
       16 35030 1 1  86 PHE H    H -10.356  62.226  -19.103 1.00 . A A . 175 PHE H    1 1 
       16 35031 1 1  86 PHE HA   H  -7.925  62.423  -20.553 1.00 . A A . 175 PHE HA   1 1 
       16 35032 1 1  86 PHE HB2  H -10.019  63.581  -21.180 1.00 . A A . 175 PHE HB2  1 1 
       16 35033 1 1  86 PHE HB3  H  -9.871  64.626  -19.763 1.00 . A A . 175 PHE HB3  1 1 
       16 35034 1 1  86 PHE HD1  H  -8.828  64.109  -23.228 1.00 . A A . 175 PHE HD1  1 1 
       16 35035 1 1  86 PHE HD2  H  -7.947  66.204  -19.610 1.00 . A A . 175 PHE HD2  1 1 
       16 35036 1 1  86 PHE HE1  H  -7.387  65.755  -24.450 1.00 . A A . 175 PHE HE1  1 1 
       16 35037 1 1  86 PHE HE2  H  -6.465  67.728  -20.865 1.00 . A A . 175 PHE HE2  1 1 
       16 35038 1 1  86 PHE HZ   H  -6.222  67.526  -23.289 1.00 . A A . 175 PHE HZ   1 1 
       16 35039 1 1  86 PHE N    N  -9.356  62.064  -19.087 1.00 . A A . 175 PHE N    1 1 
       16 35040 1 1  86 PHE O    O  -6.258  63.559  -19.068 1.00 . A A . 175 PHE O    1 1 
       16 35041 1 1  87 VAL C    C  -6.276  63.686  -15.953 1.00 . A A . 176 VAL C    1 1 
       16 35042 1 1  87 VAL CA   C  -7.022  64.784  -16.703 1.00 . A A . 176 VAL CA   1 1 
       16 35043 1 1  87 VAL CB   C  -7.769  65.718  -15.642 1.00 . A A . 176 VAL CB   1 1 
       16 35044 1 1  87 VAL CG1  C  -6.747  66.560  -14.844 1.00 . A A . 176 VAL CG1  1 1 
       16 35045 1 1  87 VAL CG2  C  -8.772  66.655  -16.359 1.00 . A A . 176 VAL CG2  1 1 
       16 35046 1 1  87 VAL H    H  -8.932  64.171  -17.579 1.00 . A A . 176 VAL H    1 1 
       16 35047 1 1  87 VAL HA   H  -6.284  65.386  -17.219 1.00 . A A . 176 VAL HA   1 1 
       16 35048 1 1  87 VAL HB   H  -8.316  65.107  -14.911 1.00 . A A . 176 VAL HB   1 1 
       16 35049 1 1  87 VAL HG11 H  -6.220  65.917  -14.138 1.00 . A A . 176 VAL HG11 1 1 
       16 35050 1 1  87 VAL HG12 H  -6.027  67.012  -15.516 1.00 . A A . 176 VAL HG12 1 1 
       16 35051 1 1  87 VAL HG13 H  -7.266  67.349  -14.287 1.00 . A A . 176 VAL HG13 1 1 
       16 35052 1 1  87 VAL HG21 H  -9.128  67.414  -15.660 1.00 . A A . 176 VAL HG21 1 1 
       16 35053 1 1  87 VAL HG22 H  -8.289  67.145  -17.203 1.00 . A A . 176 VAL HG22 1 1 
       16 35054 1 1  87 VAL HG23 H  -9.628  66.083  -16.713 1.00 . A A . 176 VAL HG23 1 1 
       16 35055 1 1  87 VAL N    N  -7.932  64.172  -17.719 1.00 . A A . 176 VAL N    1 1 
       16 35056 1 1  87 VAL O    O  -5.055  63.676  -15.851 1.00 . A A . 176 VAL O    1 1 
       16 35057 1 1  88 HIS C    C  -5.366  60.894  -15.344 1.00 . A A . 177 HIS C    1 1 
       16 35058 1 1  88 HIS CA   C  -6.543  61.603  -14.679 1.00 . A A . 177 HIS CA   1 1 
       16 35059 1 1  88 HIS CB   C  -7.687  60.608  -14.444 1.00 . A A . 177 HIS CB   1 1 
       16 35060 1 1  88 HIS CD2  C  -6.962  58.641  -12.890 1.00 . A A . 177 HIS CD2  1 1 
       16 35061 1 1  88 HIS CE1  C  -6.661  57.105  -14.396 1.00 . A A . 177 HIS CE1  1 1 
       16 35062 1 1  88 HIS CG   C  -7.237  59.224  -14.086 1.00 . A A . 177 HIS CG   1 1 
       16 35063 1 1  88 HIS H    H  -8.036  62.850  -15.582 1.00 . A A . 177 HIS H    1 1 
       16 35064 1 1  88 HIS HA   H  -6.195  61.963  -13.711 1.00 . A A . 177 HIS HA   1 1 
       16 35065 1 1  88 HIS HB2  H  -8.326  60.992  -13.648 1.00 . A A . 177 HIS HB2  1 1 
       16 35066 1 1  88 HIS HB3  H  -8.273  60.548  -15.345 1.00 . A A . 177 HIS HB3  1 1 
       16 35067 1 1  88 HIS HD1  H  -7.141  58.289  -16.052 1.00 . A A . 177 HIS HD1  1 1 
       16 35068 1 1  88 HIS HD2  H  -7.022  59.126  -11.924 1.00 . A A . 177 HIS HD2  1 1 
       16 35069 1 1  88 HIS HE1  H  -6.443  56.156  -14.875 1.00 . A A . 177 HIS HE1  1 1 
       16 35070 1 1  88 HIS HE2  H  -6.359  56.671  -12.397 1.00 . A A . 177 HIS HE2  1 1 
       16 35071 1 1  88 HIS N    N  -7.050  62.752  -15.444 1.00 . A A . 177 HIS N    1 1 
       16 35072 1 1  88 HIS ND1  N  -7.032  58.206  -15.030 1.00 . A A . 177 HIS ND1  1 1 
       16 35073 1 1  88 HIS NE2  N  -6.611  57.343  -13.111 1.00 . A A . 177 HIS NE2  1 1 
       16 35074 1 1  88 HIS O    O  -4.380  60.620  -14.688 1.00 . A A . 177 HIS O    1 1 
       16 35075 1 1  89 ASP C    C  -3.143  60.814  -17.489 1.00 . A A . 178 ASP C    1 1 
       16 35076 1 1  89 ASP CA   C  -4.332  59.886  -17.285 1.00 . A A . 178 ASP CA   1 1 
       16 35077 1 1  89 ASP CB   C  -4.680  59.317  -18.673 1.00 . A A . 178 ASP CB   1 1 
       16 35078 1 1  89 ASP CG   C  -5.465  58.021  -18.601 1.00 . A A . 178 ASP CG   1 1 
       16 35079 1 1  89 ASP H    H  -6.296  60.814  -17.147 1.00 . A A . 178 ASP H    1 1 
       16 35080 1 1  89 ASP HA   H  -4.021  59.054  -16.659 1.00 . A A . 178 ASP HA   1 1 
       16 35081 1 1  89 ASP HB2  H  -5.204  60.046  -19.293 1.00 . A A . 178 ASP HB2  1 1 
       16 35082 1 1  89 ASP HB3  H  -3.741  59.104  -19.163 1.00 . A A . 178 ASP HB3  1 1 
       16 35083 1 1  89 ASP N    N  -5.452  60.583  -16.623 1.00 . A A . 178 ASP N    1 1 
       16 35084 1 1  89 ASP O    O  -1.985  60.405  -17.378 1.00 . A A . 178 ASP O    1 1 
       16 35085 1 1  89 ASP OD1  O  -5.174  57.124  -19.428 1.00 . A A . 178 ASP OD1  1 1 
       16 35086 1 1  89 ASP OD2  O  -6.354  57.881  -17.729 1.00 . A A . 178 ASP OD2  1 1 
       16 35087 1 1  90 CYS C    C  -1.430  63.416  -17.279 1.00 . A A . 179 CYS C    1 1 
       16 35088 1 1  90 CYS CA   C  -2.410  62.966  -18.334 1.00 . A A . 179 CYS CA   1 1 
       16 35089 1 1  90 CYS CB   C  -3.038  64.192  -19.008 1.00 . A A . 179 CYS CB   1 1 
       16 35090 1 1  90 CYS H    H  -4.385  62.381  -17.740 1.00 . A A . 179 CYS H    1 1 
       16 35091 1 1  90 CYS HA   H  -1.849  62.422  -19.093 1.00 . A A . 179 CYS HA   1 1 
       16 35092 1 1  90 CYS HB2  H  -2.314  64.594  -19.710 1.00 . A A . 179 CYS HB2  1 1 
       16 35093 1 1  90 CYS HB3  H  -3.908  63.866  -19.577 1.00 . A A . 179 CYS HB3  1 1 
       16 35094 1 1  90 CYS N    N  -3.434  62.060  -17.819 1.00 . A A . 179 CYS N    1 1 
       16 35095 1 1  90 CYS O    O  -0.249  63.641  -17.579 1.00 . A A . 179 CYS O    1 1 
       16 35096 1 1  90 CYS SG   S  -3.537  65.538  -17.876 1.00 . A A . 179 CYS SG   1 1 
       16 35097 1 1  91 VAL C    C   0.046  62.924  -14.735 1.00 . A A . 180 VAL C    1 1 
       16 35098 1 1  91 VAL CA   C  -1.052  63.980  -14.962 1.00 . A A . 180 VAL CA   1 1 
       16 35099 1 1  91 VAL CB   C  -1.869  64.331  -13.648 1.00 . A A . 180 VAL CB   1 1 
       16 35100 1 1  91 VAL CG1  C  -2.933  65.475  -13.918 1.00 . A A . 180 VAL CG1  1 1 
       16 35101 1 1  91 VAL CG2  C  -2.589  63.110  -13.074 1.00 . A A . 180 VAL CG2  1 1 
       16 35102 1 1  91 VAL H    H  -2.887  63.343  -15.857 1.00 . A A . 180 VAL H    1 1 
       16 35103 1 1  91 VAL HA   H  -0.556  64.886  -15.284 1.00 . A A . 180 VAL HA   1 1 
       16 35104 1 1  91 VAL HB   H  -1.165  64.695  -12.900 1.00 . A A . 180 VAL HB   1 1 
       16 35105 1 1  91 VAL HG11 H  -3.168  65.974  -12.976 1.00 . A A . 180 VAL HG11 1 1 
       16 35106 1 1  91 VAL HG12 H  -2.529  66.213  -14.612 1.00 . A A . 180 VAL HG12 1 1 
       16 35107 1 1  91 VAL HG13 H  -3.864  65.062  -14.331 1.00 . A A . 180 VAL HG13 1 1 
       16 35108 1 1  91 VAL HG21 H  -3.271  62.696  -13.814 1.00 . A A . 180 VAL HG21 1 1 
       16 35109 1 1  91 VAL HG22 H  -1.860  62.360  -12.780 1.00 . A A . 180 VAL HG22 1 1 
       16 35110 1 1  91 VAL HG23 H  -3.158  63.409  -12.192 1.00 . A A . 180 VAL HG23 1 1 
       16 35111 1 1  91 VAL N    N  -1.908  63.540  -16.049 1.00 . A A . 180 VAL N    1 1 
       16 35112 1 1  91 VAL O    O   1.179  63.264  -14.441 1.00 . A A . 180 VAL O    1 1 
       16 35113 1 1  92 ASN C    C   1.578  60.409  -15.944 1.00 . A A . 181 ASN C    1 1 
       16 35114 1 1  92 ASN CA   C   0.707  60.585  -14.719 1.00 . A A . 181 ASN CA   1 1 
       16 35115 1 1  92 ASN CB   C   0.007  59.256  -14.428 1.00 . A A . 181 ASN CB   1 1 
       16 35116 1 1  92 ASN CG   C  -0.872  59.331  -13.231 1.00 . A A . 181 ASN CG   1 1 
       16 35117 1 1  92 ASN H    H  -1.209  61.382  -15.175 1.00 . A A . 181 ASN H    1 1 
       16 35118 1 1  92 ASN HA   H   1.343  60.845  -13.872 1.00 . A A . 181 ASN HA   1 1 
       16 35119 1 1  92 ASN HB2  H  -0.607  58.980  -15.285 1.00 . A A . 181 ASN HB2  1 1 
       16 35120 1 1  92 ASN HB3  H   0.755  58.481  -14.273 1.00 . A A . 181 ASN HB3  1 1 
       16 35121 1 1  92 ASN HD21 H  -2.763  59.756  -12.715 1.00 . A A . 181 ASN HD21 1 1 
       16 35122 1 1  92 ASN HD22 H  -2.416  59.814  -14.398 1.00 . A A . 181 ASN HD22 1 1 
       16 35123 1 1  92 ASN N    N  -0.275  61.644  -14.903 1.00 . A A . 181 ASN N    1 1 
       16 35124 1 1  92 ASN ND2  N  -2.107  59.652  -13.459 1.00 . A A . 181 ASN ND2  1 1 
       16 35125 1 1  92 ASN O    O   2.796  60.444  -15.861 1.00 . A A . 181 ASN O    1 1 
       16 35126 1 1  92 ASN OD1  O  -0.442  59.113  -12.112 1.00 . A A . 181 ASN OD1  1 1 
       16 35127 1 1  93 ILE C    C   2.700  60.876  -18.702 1.00 . A A . 182 ILE C    1 1 
       16 35128 1 1  93 ILE CA   C   1.643  59.831  -18.316 1.00 . A A . 182 ILE CA   1 1 
       16 35129 1 1  93 ILE CB   C   0.644  59.502  -19.509 1.00 . A A . 182 ILE CB   1 1 
       16 35130 1 1  93 ILE CD1  C  -0.587  57.505  -18.357 1.00 . A A . 182 ILE CD1  1 1 
       16 35131 1 1  93 ILE CG1  C   0.287  57.995  -19.516 1.00 . A A . 182 ILE CG1  1 1 
       16 35132 1 1  93 ILE CG2  C   1.273  59.808  -20.856 1.00 . A A . 182 ILE CG2  1 1 
       16 35133 1 1  93 ILE H    H  -0.083  60.232  -17.086 1.00 . A A . 182 ILE H    1 1 
       16 35134 1 1  93 ILE HA   H   2.195  58.913  -18.111 1.00 . A A . 182 ILE HA   1 1 
       16 35135 1 1  93 ILE HB   H  -0.270  60.093  -19.423 1.00 . A A . 182 ILE HB   1 1 
       16 35136 1 1  93 ILE HD11 H  -1.502  58.089  -18.315 1.00 . A A . 182 ILE HD11 1 1 
       16 35137 1 1  93 ILE HD12 H  -0.840  56.457  -18.517 1.00 . A A . 182 ILE HD12 1 1 
       16 35138 1 1  93 ILE HD13 H  -0.046  57.601  -17.418 1.00 . A A . 182 ILE HD13 1 1 
       16 35139 1 1  93 ILE HG12 H  -0.231  57.772  -20.448 1.00 . A A . 182 ILE HG12 1 1 
       16 35140 1 1  93 ILE HG13 H   1.215  57.424  -19.506 1.00 . A A . 182 ILE HG13 1 1 
       16 35141 1 1  93 ILE HG21 H   0.600  59.496  -21.658 1.00 . A A . 182 ILE HG21 1 1 
       16 35142 1 1  93 ILE HG22 H   1.441  60.873  -20.936 1.00 . A A . 182 ILE HG22 1 1 
       16 35143 1 1  93 ILE HG23 H   2.221  59.286  -20.951 1.00 . A A . 182 ILE HG23 1 1 
       16 35144 1 1  93 ILE N    N   0.935  60.187  -17.079 1.00 . A A . 182 ILE N    1 1 
       16 35145 1 1  93 ILE O    O   3.847  60.512  -18.955 1.00 . A A . 182 ILE O    1 1 
       16 35146 1 1  94 THR C    C   4.547  63.159  -18.067 1.00 . A A . 183 THR C    1 1 
       16 35147 1 1  94 THR CA   C   3.376  63.192  -19.066 1.00 . A A . 183 THR CA   1 1 
       16 35148 1 1  94 THR CB   C   2.844  64.667  -19.057 1.00 . A A . 183 THR CB   1 1 
       16 35149 1 1  94 THR CG2  C   3.945  65.702  -19.409 1.00 . A A . 183 THR CG2  1 1 
       16 35150 1 1  94 THR H    H   1.388  62.411  -18.526 1.00 . A A . 183 THR H    1 1 
       16 35151 1 1  94 THR HA   H   3.750  62.978  -20.073 1.00 . A A . 183 THR HA   1 1 
       16 35152 1 1  94 THR HB   H   2.535  64.914  -18.083 1.00 . A A . 183 THR HB   1 1 
       16 35153 1 1  94 THR HG1  H   0.926  64.731  -19.420 1.00 . A A . 183 THR HG1  1 1 
       16 35154 1 1  94 THR HG21 H   3.522  66.718  -19.349 1.00 . A A . 183 THR HG21 1 1 
       16 35155 1 1  94 THR HG22 H   4.360  65.506  -20.398 1.00 . A A . 183 THR HG22 1 1 
       16 35156 1 1  94 THR HG23 H   4.748  65.640  -18.676 1.00 . A A . 183 THR HG23 1 1 
       16 35157 1 1  94 THR N    N   2.354  62.158  -18.729 1.00 . A A . 183 THR N    1 1 
       16 35158 1 1  94 THR O    O   5.713  63.224  -18.466 1.00 . A A . 183 THR O    1 1 
       16 35159 1 1  94 THR OG1  O   1.732  64.780  -19.948 1.00 . A A . 183 THR OG1  1 1 
       16 35160 1 1  95 ILE C    C   6.205  61.900  -15.913 1.00 . A A . 184 ILE C    1 1 
       16 35161 1 1  95 ILE CA   C   5.308  63.128  -15.752 1.00 . A A . 184 ILE CA   1 1 
       16 35162 1 1  95 ILE CB   C   4.679  63.212  -14.286 1.00 . A A . 184 ILE CB   1 1 
       16 35163 1 1  95 ILE CD1  C   3.841  65.659  -14.471 1.00 . A A . 184 ILE CD1  1 1 
       16 35164 1 1  95 ILE CG1  C   4.689  64.650  -13.715 1.00 . A A . 184 ILE CG1  1 1 
       16 35165 1 1  95 ILE CG2  C   5.450  62.345  -13.255 1.00 . A A . 184 ILE CG2  1 1 
       16 35166 1 1  95 ILE H    H   3.295  62.972  -16.459 1.00 . A A . 184 ILE H    1 1 
       16 35167 1 1  95 ILE HA   H   5.917  64.007  -15.944 1.00 . A A . 184 ILE HA   1 1 
       16 35168 1 1  95 ILE HB   H   3.645  62.870  -14.335 1.00 . A A . 184 ILE HB   1 1 
       16 35169 1 1  95 ILE HD11 H   3.667  66.525  -13.835 1.00 . A A . 184 ILE HD11 1 1 
       16 35170 1 1  95 ILE HD12 H   4.355  65.970  -15.377 1.00 . A A . 184 ILE HD12 1 1 
       16 35171 1 1  95 ILE HD13 H   2.875  65.216  -14.715 1.00 . A A . 184 ILE HD13 1 1 
       16 35172 1 1  95 ILE HG12 H   4.304  64.600  -12.699 1.00 . A A . 184 ILE HG12 1 1 
       16 35173 1 1  95 ILE HG13 H   5.714  65.011  -13.650 1.00 . A A . 184 ILE HG13 1 1 
       16 35174 1 1  95 ILE HG21 H   5.391  61.302  -13.531 1.00 . A A . 184 ILE HG21 1 1 
       16 35175 1 1  95 ILE HG22 H   6.498  62.656  -13.217 1.00 . A A . 184 ILE HG22 1 1 
       16 35176 1 1  95 ILE HG23 H   5.003  62.477  -12.263 1.00 . A A . 184 ILE HG23 1 1 
       16 35177 1 1  95 ILE N    N   4.255  63.072  -16.771 1.00 . A A . 184 ILE N    1 1 
       16 35178 1 1  95 ILE O    O   7.432  61.996  -15.813 1.00 . A A . 184 ILE O    1 1 
       16 35179 1 1  96 LYS C    C   7.179  59.551  -17.644 1.00 . A A . 185 LYS C    1 1 
       16 35180 1 1  96 LYS CA   C   6.377  59.516  -16.351 1.00 . A A . 185 LYS CA   1 1 
       16 35181 1 1  96 LYS CB   C   5.471  58.279  -16.302 1.00 . A A . 185 LYS CB   1 1 
       16 35182 1 1  96 LYS CD   C   4.411  58.462  -13.966 1.00 . A A . 185 LYS CD   1 1 
       16 35183 1 1  96 LYS CE   C   4.855  58.400  -12.511 1.00 . A A . 185 LYS CE   1 1 
       16 35184 1 1  96 LYS CG   C   5.357  57.674  -14.884 1.00 . A A . 185 LYS CG   1 1 
       16 35185 1 1  96 LYS H    H   4.590  60.711  -16.274 1.00 . A A . 185 LYS H    1 1 
       16 35186 1 1  96 LYS HA   H   7.088  59.443  -15.527 1.00 . A A . 185 LYS HA   1 1 
       16 35187 1 1  96 LYS HB2  H   4.480  58.538  -16.671 1.00 . A A . 185 LYS HB2  1 1 
       16 35188 1 1  96 LYS HB3  H   5.896  57.520  -16.960 1.00 . A A . 185 LYS HB3  1 1 
       16 35189 1 1  96 LYS HD2  H   4.395  59.499  -14.270 1.00 . A A . 185 LYS HD2  1 1 
       16 35190 1 1  96 LYS HD3  H   3.405  58.053  -14.059 1.00 . A A . 185 LYS HD3  1 1 
       16 35191 1 1  96 LYS HE2  H   4.948  57.358  -12.213 1.00 . A A . 185 LYS HE2  1 1 
       16 35192 1 1  96 LYS HE3  H   5.836  58.873  -12.418 1.00 . A A . 185 LYS HE3  1 1 
       16 35193 1 1  96 LYS HG2  H   4.995  56.650  -14.964 1.00 . A A . 185 LYS HG2  1 1 
       16 35194 1 1  96 LYS HG3  H   6.350  57.653  -14.435 1.00 . A A . 185 LYS HG3  1 1 
       16 35195 1 1  96 LYS HZ1  H   4.179  59.061  -10.646 1.00 . A A . 185 LYS HZ1  1 1 
       16 35196 1 1  96 LYS HZ2  H   2.954  58.685  -11.683 1.00 . A A . 185 LYS HZ2  1 1 
       16 35197 1 1  96 LYS HZ3  H   3.797  60.090  -11.875 1.00 . A A . 185 LYS HZ3  1 1 
       16 35198 1 1  96 LYS N    N   5.608  60.748  -16.186 1.00 . A A . 185 LYS N    1 1 
       16 35199 1 1  96 LYS NZ   N   3.866  59.115  -11.606 1.00 . A A . 185 LYS NZ   1 1 
       16 35200 1 1  96 LYS O    O   8.253  58.982  -17.711 1.00 . A A . 185 LYS O    1 1 
       16 35201 1 1  97 GLN C    C   8.654  61.311  -19.617 1.00 . A A . 186 GLN C    1 1 
       16 35202 1 1  97 GLN CA   C   7.463  60.378  -19.895 1.00 . A A . 186 GLN CA   1 1 
       16 35203 1 1  97 GLN CB   C   6.576  60.889  -21.056 1.00 . A A . 186 GLN CB   1 1 
       16 35204 1 1  97 GLN CD   C   8.335  61.283  -22.859 1.00 . A A . 186 GLN CD   1 1 
       16 35205 1 1  97 GLN CG   C   7.086  60.524  -22.456 1.00 . A A . 186 GLN CG   1 1 
       16 35206 1 1  97 GLN H    H   5.775  60.673  -18.602 1.00 . A A . 186 GLN H    1 1 
       16 35207 1 1  97 GLN HA   H   7.852  59.396  -20.168 1.00 . A A . 186 GLN HA   1 1 
       16 35208 1 1  97 GLN HB2  H   5.590  60.446  -20.940 1.00 . A A . 186 GLN HB2  1 1 
       16 35209 1 1  97 GLN HB3  H   6.459  61.969  -20.999 1.00 . A A . 186 GLN HB3  1 1 
       16 35210 1 1  97 GLN HE21 H  10.087  61.060  -23.796 1.00 . A A . 186 GLN HE21 1 1 
       16 35211 1 1  97 GLN HE22 H   9.095  59.632  -23.723 1.00 . A A . 186 GLN HE22 1 1 
       16 35212 1 1  97 GLN HG2  H   7.296  59.456  -22.489 1.00 . A A . 186 GLN HG2  1 1 
       16 35213 1 1  97 GLN HG3  H   6.303  60.743  -23.181 1.00 . A A . 186 GLN HG3  1 1 
       16 35214 1 1  97 GLN N    N   6.689  60.235  -18.666 1.00 . A A . 186 GLN N    1 1 
       16 35215 1 1  97 GLN NE2  N   9.244  60.603  -23.509 1.00 . A A . 186 GLN NE2  1 1 
       16 35216 1 1  97 GLN O    O   9.754  61.085  -20.117 1.00 . A A . 186 GLN O    1 1 
       16 35217 1 1  97 GLN OE1  O   8.471  62.470  -22.596 1.00 . A A . 186 GLN OE1  1 1 
       16 35218 1 1  98 HIS C    C  10.605  62.710  -17.613 1.00 . A A . 187 HIS C    1 1 
       16 35219 1 1  98 HIS CA   C   9.537  63.295  -18.533 1.00 . A A . 187 HIS CA   1 1 
       16 35220 1 1  98 HIS CB   C   8.993  64.607  -17.940 1.00 . A A . 187 HIS CB   1 1 
       16 35221 1 1  98 HIS CD2  C  10.979  66.006  -16.940 1.00 . A A . 187 HIS CD2  1 1 
       16 35222 1 1  98 HIS CE1  C  11.219  67.447  -18.540 1.00 . A A . 187 HIS CE1  1 1 
       16 35223 1 1  98 HIS CG   C  10.028  65.697  -17.869 1.00 . A A . 187 HIS CG   1 1 
       16 35224 1 1  98 HIS H    H   7.551  62.501  -18.366 1.00 . A A . 187 HIS H    1 1 
       16 35225 1 1  98 HIS HA   H  10.017  63.532  -19.483 1.00 . A A . 187 HIS HA   1 1 
       16 35226 1 1  98 HIS HB2  H   8.171  64.954  -18.569 1.00 . A A . 187 HIS HB2  1 1 
       16 35227 1 1  98 HIS HB3  H   8.592  64.407  -16.945 1.00 . A A . 187 HIS HB3  1 1 
       16 35228 1 1  98 HIS HD1  H   9.669  66.710  -19.733 1.00 . A A . 187 HIS HD1  1 1 
       16 35229 1 1  98 HIS HD2  H  11.158  65.497  -16.004 1.00 . A A . 187 HIS HD2  1 1 
       16 35230 1 1  98 HIS HE1  H  11.592  68.279  -19.128 1.00 . A A . 187 HIS HE1  1 1 
       16 35231 1 1  98 HIS HE2  H  12.501  67.478  -16.905 1.00 . A A . 187 HIS HE2  1 1 
       16 35232 1 1  98 HIS N    N   8.458  62.347  -18.803 1.00 . A A . 187 HIS N    1 1 
       16 35233 1 1  98 HIS ND1  N  10.210  66.648  -18.880 1.00 . A A . 187 HIS ND1  1 1 
       16 35234 1 1  98 HIS NE2  N  11.699  67.064  -17.390 1.00 . A A . 187 HIS NE2  1 1 
       16 35235 1 1  98 HIS O    O  11.781  62.966  -17.815 1.00 . A A . 187 HIS O    1 1 
       16 35236 1 1  99 THR C    C  12.232  60.458  -16.325 1.00 . A A . 188 THR C    1 1 
       16 35237 1 1  99 THR CA   C  11.177  61.355  -15.654 1.00 . A A . 188 THR CA   1 1 
       16 35238 1 1  99 THR CB   C  10.458  60.627  -14.465 1.00 . A A . 188 THR CB   1 1 
       16 35239 1 1  99 THR CG2  C  10.029  59.215  -14.808 1.00 . A A . 188 THR CG2  1 1 
       16 35240 1 1  99 THR H    H   9.228  61.714  -16.492 1.00 . A A . 188 THR H    1 1 
       16 35241 1 1  99 THR HA   H  11.722  62.190  -15.216 1.00 . A A . 188 THR HA   1 1 
       16 35242 1 1  99 THR HB   H   9.580  61.206  -14.181 1.00 . A A . 188 THR HB   1 1 
       16 35243 1 1  99 THR HG1  H  11.526  61.444  -13.039 1.00 . A A . 188 THR HG1  1 1 
       16 35244 1 1  99 THR HG21 H   9.357  58.844  -14.031 1.00 . A A . 188 THR HG21 1 1 
       16 35245 1 1  99 THR HG22 H  10.904  58.568  -14.864 1.00 . A A . 188 THR HG22 1 1 
       16 35246 1 1  99 THR HG23 H   9.512  59.208  -15.756 1.00 . A A . 188 THR HG23 1 1 
       16 35247 1 1  99 THR N    N  10.213  61.922  -16.617 1.00 . A A . 188 THR N    1 1 
       16 35248 1 1  99 THR O    O  13.312  60.255  -15.779 1.00 . A A . 188 THR O    1 1 
       16 35249 1 1  99 THR OG1  O  11.342  60.553  -13.346 1.00 . A A . 188 THR OG1  1 1 
       16 35250 1 1 100 VAL C    C  14.198  59.961  -18.492 1.00 . A A . 189 VAL C    1 1 
       16 35251 1 1 100 VAL CA   C  12.917  59.140  -18.271 1.00 . A A . 189 VAL CA   1 1 
       16 35252 1 1 100 VAL CB   C  12.334  58.693  -19.655 1.00 . A A . 189 VAL CB   1 1 
       16 35253 1 1 100 VAL CG1  C  13.344  57.830  -20.434 1.00 . A A . 189 VAL CG1  1 1 
       16 35254 1 1 100 VAL CG2  C  11.039  57.897  -19.456 1.00 . A A . 189 VAL CG2  1 1 
       16 35255 1 1 100 VAL H    H  11.043  60.127  -17.945 1.00 . A A . 189 VAL H    1 1 
       16 35256 1 1 100 VAL HA   H  13.160  58.256  -17.687 1.00 . A A . 189 VAL HA   1 1 
       16 35257 1 1 100 VAL HB   H  12.108  59.581  -20.243 1.00 . A A . 189 VAL HB   1 1 
       16 35258 1 1 100 VAL HG11 H  14.223  58.421  -20.684 1.00 . A A . 189 VAL HG11 1 1 
       16 35259 1 1 100 VAL HG12 H  13.645  56.973  -19.828 1.00 . A A . 189 VAL HG12 1 1 
       16 35260 1 1 100 VAL HG13 H  12.886  57.473  -21.357 1.00 . A A . 189 VAL HG13 1 1 
       16 35261 1 1 100 VAL HG21 H  10.274  58.540  -19.032 1.00 . A A . 189 VAL HG21 1 1 
       16 35262 1 1 100 VAL HG22 H  10.686  57.524  -20.416 1.00 . A A . 189 VAL HG22 1 1 
       16 35263 1 1 100 VAL HG23 H  11.218  57.054  -18.784 1.00 . A A . 189 VAL HG23 1 1 
       16 35264 1 1 100 VAL N    N  11.945  59.951  -17.521 1.00 . A A . 189 VAL N    1 1 
       16 35265 1 1 100 VAL O    O  15.312  59.433  -18.493 1.00 . A A . 189 VAL O    1 1 
       16 35266 1 1 101 THR C    C  16.213  62.056  -17.738 1.00 . A A . 190 THR C    1 1 
       16 35267 1 1 101 THR CA   C  15.171  62.165  -18.857 1.00 . A A . 190 THR CA   1 1 
       16 35268 1 1 101 THR CB   C  14.670  63.630  -18.933 1.00 . A A . 190 THR CB   1 1 
       16 35269 1 1 101 THR CG2  C  15.746  64.590  -19.404 1.00 . A A . 190 THR CG2  1 1 
       16 35270 1 1 101 THR H    H  13.109  61.669  -18.636 1.00 . A A . 190 THR H    1 1 
       16 35271 1 1 101 THR HA   H  15.644  61.905  -19.797 1.00 . A A . 190 THR HA   1 1 
       16 35272 1 1 101 THR HB   H  14.319  63.938  -17.952 1.00 . A A . 190 THR HB   1 1 
       16 35273 1 1 101 THR HG1  H  12.766  63.668  -19.348 1.00 . A A . 190 THR HG1  1 1 
       16 35274 1 1 101 THR HG21 H  16.636  64.491  -18.783 1.00 . A A . 190 THR HG21 1 1 
       16 35275 1 1 101 THR HG22 H  15.371  65.611  -19.319 1.00 . A A . 190 THR HG22 1 1 
       16 35276 1 1 101 THR HG23 H  15.993  64.386  -20.438 1.00 . A A . 190 THR HG23 1 1 
       16 35277 1 1 101 THR N    N  14.041  61.266  -18.655 1.00 . A A . 190 THR N    1 1 
       16 35278 1 1 101 THR O    O  17.418  62.131  -18.004 1.00 . A A . 190 THR O    1 1 
       16 35279 1 1 101 THR OG1  O  13.585  63.700  -19.860 1.00 . A A . 190 THR OG1  1 1 
       16 35280 1 1 102 THR C    C  17.563  60.546  -15.370 1.00 . A A . 191 THR C    1 1 
       16 35281 1 1 102 THR CA   C  16.724  61.820  -15.385 1.00 . A A . 191 THR CA   1 1 
       16 35282 1 1 102 THR CB   C  16.034  62.073  -14.001 1.00 . A A . 191 THR CB   1 1 
       16 35283 1 1 102 THR CG2  C  15.614  60.795  -13.289 1.00 . A A . 191 THR CG2  1 1 
       16 35284 1 1 102 THR H    H  14.792  61.767  -16.301 1.00 . A A . 191 THR H    1 1 
       16 35285 1 1 102 THR HA   H  17.420  62.636  -15.539 1.00 . A A . 191 THR HA   1 1 
       16 35286 1 1 102 THR HB   H  15.152  62.694  -14.160 1.00 . A A . 191 THR HB   1 1 
       16 35287 1 1 102 THR HG1  H  17.521  62.138  -12.725 1.00 . A A . 191 THR HG1  1 1 
       16 35288 1 1 102 THR HG21 H  16.495  60.219  -12.998 1.00 . A A . 191 THR HG21 1 1 
       16 35289 1 1 102 THR HG22 H  14.985  60.193  -13.942 1.00 . A A . 191 THR HG22 1 1 
       16 35290 1 1 102 THR HG23 H  15.047  61.052  -12.394 1.00 . A A . 191 THR HG23 1 1 
       16 35291 1 1 102 THR N    N  15.780  61.869  -16.496 1.00 . A A . 191 THR N    1 1 
       16 35292 1 1 102 THR O    O  18.698  60.585  -14.931 1.00 . A A . 191 THR O    1 1 
       16 35293 1 1 102 THR OG1  O  16.944  62.782  -13.155 1.00 . A A . 191 THR OG1  1 1 
       16 35294 1 1 103 THR C    C  18.733  58.204  -17.163 1.00 . A A . 192 THR C    1 1 
       16 35295 1 1 103 THR CA   C  17.854  58.206  -15.916 1.00 . A A . 192 THR CA   1 1 
       16 35296 1 1 103 THR CB   C  16.992  56.901  -15.820 1.00 . A A . 192 THR CB   1 1 
       16 35297 1 1 103 THR CG2  C  16.424  56.456  -17.164 1.00 . A A . 192 THR CG2  1 1 
       16 35298 1 1 103 THR H    H  16.099  59.412  -16.230 1.00 . A A . 192 THR H    1 1 
       16 35299 1 1 103 THR HA   H  18.515  58.214  -15.045 1.00 . A A . 192 THR HA   1 1 
       16 35300 1 1 103 THR HB   H  16.171  57.069  -15.122 1.00 . A A . 192 THR HB   1 1 
       16 35301 1 1 103 THR HG1  H  18.624  55.817  -15.839 1.00 . A A . 192 THR HG1  1 1 
       16 35302 1 1 103 THR HG21 H  15.756  55.609  -17.005 1.00 . A A . 192 THR HG21 1 1 
       16 35303 1 1 103 THR HG22 H  17.236  56.144  -17.825 1.00 . A A . 192 THR HG22 1 1 
       16 35304 1 1 103 THR HG23 H  15.874  57.264  -17.621 1.00 . A A . 192 THR HG23 1 1 
       16 35305 1 1 103 THR N    N  17.045  59.430  -15.871 1.00 . A A . 192 THR N    1 1 
       16 35306 1 1 103 THR O    O  19.753  57.535  -17.207 1.00 . A A . 192 THR O    1 1 
       16 35307 1 1 103 THR OG1  O  17.807  55.839  -15.327 1.00 . A A . 192 THR OG1  1 1 
       16 35308 1 1 104 THR C    C  20.211  59.998  -19.463 1.00 . A A . 193 THR C    1 1 
       16 35309 1 1 104 THR CA   C  19.058  58.982  -19.447 1.00 . A A . 193 THR CA   1 1 
       16 35310 1 1 104 THR CB   C  18.101  59.316  -20.621 1.00 . A A . 193 THR CB   1 1 
       16 35311 1 1 104 THR CG2  C  18.765  59.082  -21.967 1.00 . A A . 193 THR CG2  1 1 
       16 35312 1 1 104 THR H    H  17.472  59.487  -18.097 1.00 . A A . 193 THR H    1 1 
       16 35313 1 1 104 THR HA   H  19.479  57.990  -19.617 1.00 . A A . 193 THR HA   1 1 
       16 35314 1 1 104 THR HB   H  17.789  60.354  -20.547 1.00 . A A . 193 THR HB   1 1 
       16 35315 1 1 104 THR HG1  H  16.495  58.639  -19.712 1.00 . A A . 193 THR HG1  1 1 
       16 35316 1 1 104 THR HG21 H  19.116  58.049  -22.025 1.00 . A A . 193 THR HG21 1 1 
       16 35317 1 1 104 THR HG22 H  19.612  59.756  -22.090 1.00 . A A . 193 THR HG22 1 1 
       16 35318 1 1 104 THR HG23 H  18.043  59.254  -22.763 1.00 . A A . 193 THR HG23 1 1 
       16 35319 1 1 104 THR N    N  18.320  58.949  -18.182 1.00 . A A . 193 THR N    1 1 
       16 35320 1 1 104 THR O    O  21.312  59.670  -19.878 1.00 . A A . 193 THR O    1 1 
       16 35321 1 1 104 THR OG1  O  16.945  58.479  -20.552 1.00 . A A . 193 THR OG1  1 1 
       16 35322 1 1 105 LYS C    C  21.335  62.844  -17.685 1.00 . A A . 194 LYS C    1 1 
       16 35323 1 1 105 LYS CA   C  20.987  62.291  -19.056 1.00 . A A . 194 LYS CA   1 1 
       16 35324 1 1 105 LYS CB   C  20.567  63.469  -19.955 1.00 . A A . 194 LYS CB   1 1 
       16 35325 1 1 105 LYS CD   C  18.551  63.183  -21.417 1.00 . A A . 194 LYS CD   1 1 
       16 35326 1 1 105 LYS CE   C  18.033  62.912  -22.829 1.00 . A A . 194 LYS CE   1 1 
       16 35327 1 1 105 LYS CG   C  20.058  63.126  -21.379 1.00 . A A . 194 LYS CG   1 1 
       16 35328 1 1 105 LYS H    H  19.026  61.468  -18.701 1.00 . A A . 194 LYS H    1 1 
       16 35329 1 1 105 LYS HA   H  21.917  61.862  -19.444 1.00 . A A . 194 LYS HA   1 1 
       16 35330 1 1 105 LYS HB2  H  19.784  64.023  -19.439 1.00 . A A . 194 LYS HB2  1 1 
       16 35331 1 1 105 LYS HB3  H  21.426  64.134  -20.056 1.00 . A A . 194 LYS HB3  1 1 
       16 35332 1 1 105 LYS HD2  H  18.147  62.437  -20.737 1.00 . A A . 194 LYS HD2  1 1 
       16 35333 1 1 105 LYS HD3  H  18.235  64.170  -21.087 1.00 . A A . 194 LYS HD3  1 1 
       16 35334 1 1 105 LYS HE2  H  18.414  63.684  -23.500 1.00 . A A . 194 LYS HE2  1 1 
       16 35335 1 1 105 LYS HE3  H  18.412  61.942  -23.163 1.00 . A A . 194 LYS HE3  1 1 
       16 35336 1 1 105 LYS HG2  H  20.450  63.866  -22.076 1.00 . A A . 194 LYS HG2  1 1 
       16 35337 1 1 105 LYS HG3  H  20.387  62.137  -21.698 1.00 . A A . 194 LYS HG3  1 1 
       16 35338 1 1 105 LYS HZ1  H  16.170  62.165  -22.289 1.00 . A A . 194 LYS HZ1  1 1 
       16 35339 1 1 105 LYS HZ2  H  16.228  62.725  -23.840 1.00 . A A . 194 LYS HZ2  1 1 
       16 35340 1 1 105 LYS HZ3  H  16.165  63.788  -22.581 1.00 . A A . 194 LYS HZ3  1 1 
       16 35341 1 1 105 LYS N    N  19.952  61.234  -19.040 1.00 . A A . 194 LYS N    1 1 
       16 35342 1 1 105 LYS NZ   N  16.528  62.897  -22.889 1.00 . A A . 194 LYS NZ   1 1 
       16 35343 1 1 105 LYS O    O  22.312  63.559  -17.541 1.00 . A A . 194 LYS O    1 1 
       16 35344 1 1 106 GLY C    C  20.286  64.379  -14.987 1.00 . A A . 195 GLY C    1 1 
       16 35345 1 1 106 GLY CA   C  20.820  62.983  -15.330 1.00 . A A . 195 GLY CA   1 1 
       16 35346 1 1 106 GLY H    H  19.723  61.952  -16.851 1.00 . A A . 195 GLY H    1 1 
       16 35347 1 1 106 GLY HA2  H  20.445  62.241  -14.632 1.00 . A A . 195 GLY HA2  1 1 
       16 35348 1 1 106 GLY HA3  H  21.904  63.009  -15.210 1.00 . A A . 195 GLY HA3  1 1 
       16 35349 1 1 106 GLY N    N  20.532  62.524  -16.684 1.00 . A A . 195 GLY N    1 1 
       16 35350 1 1 106 GLY O    O  21.013  65.185  -14.426 1.00 . A A . 195 GLY O    1 1 
       16 35351 1 1 107 GLU C    C  18.335  66.595  -13.693 1.00 . A A . 196 GLU C    1 1 
       16 35352 1 1 107 GLU CA   C  18.521  66.076  -15.149 1.00 . A A . 196 GLU CA   1 1 
       16 35353 1 1 107 GLU CB   C  17.223  66.271  -15.948 1.00 . A A . 196 GLU CB   1 1 
       16 35354 1 1 107 GLU CD   C  14.690  65.919  -16.086 1.00 . A A . 196 GLU CD   1 1 
       16 35355 1 1 107 GLU CG   C  15.975  65.655  -15.311 1.00 . A A . 196 GLU CG   1 1 
       16 35356 1 1 107 GLU H    H  18.447  64.014  -15.764 1.00 . A A . 196 GLU H    1 1 
       16 35357 1 1 107 GLU HA   H  19.261  66.738  -15.602 1.00 . A A . 196 GLU HA   1 1 
       16 35358 1 1 107 GLU HB2  H  17.074  67.337  -16.068 1.00 . A A . 196 GLU HB2  1 1 
       16 35359 1 1 107 GLU HB3  H  17.359  65.837  -16.939 1.00 . A A . 196 GLU HB3  1 1 
       16 35360 1 1 107 GLU HG2  H  16.122  64.583  -15.243 1.00 . A A . 196 GLU HG2  1 1 
       16 35361 1 1 107 GLU HG3  H  15.855  66.052  -14.305 1.00 . A A . 196 GLU HG3  1 1 
       16 35362 1 1 107 GLU N    N  19.041  64.700  -15.338 1.00 . A A . 196 GLU N    1 1 
       16 35363 1 1 107 GLU O    O  18.523  67.789  -13.455 1.00 . A A . 196 GLU O    1 1 
       16 35364 1 1 107 GLU OE1  O  14.620  66.887  -16.879 1.00 . A A . 196 GLU OE1  1 1 
       16 35365 1 1 107 GLU OE2  O  13.729  65.150  -15.886 1.00 . A A . 196 GLU OE2  1 1 
       16 35366 1 1 108 ASN C    C  16.991  67.155  -10.860 1.00 . A A . 197 ASN C    1 1 
       16 35367 1 1 108 ASN CA   C  17.944  66.035  -11.303 1.00 . A A . 197 ASN CA   1 1 
       16 35368 1 1 108 ASN CB   C  19.358  66.303  -10.759 1.00 . A A . 197 ASN CB   1 1 
       16 35369 1 1 108 ASN CG   C  20.172  65.045  -10.636 1.00 . A A . 197 ASN CG   1 1 
       16 35370 1 1 108 ASN H    H  17.752  64.782  -13.009 1.00 . A A . 197 ASN H    1 1 
       16 35371 1 1 108 ASN HA   H  17.592  65.133  -10.798 1.00 . A A . 197 ASN HA   1 1 
       16 35372 1 1 108 ASN HB2  H  19.873  67.008  -11.408 1.00 . A A . 197 ASN HB2  1 1 
       16 35373 1 1 108 ASN HB3  H  19.274  66.743   -9.766 1.00 . A A . 197 ASN HB3  1 1 
       16 35374 1 1 108 ASN HD21 H  21.686  64.041  -11.460 1.00 . A A . 197 ASN HD21 1 1 
       16 35375 1 1 108 ASN HD22 H  21.253  65.537  -12.257 1.00 . A A . 197 ASN HD22 1 1 
       16 35376 1 1 108 ASN N    N  17.991  65.719  -12.745 1.00 . A A . 197 ASN N    1 1 
       16 35377 1 1 108 ASN ND2  N  21.111  64.863  -11.517 1.00 . A A . 197 ASN ND2  1 1 
       16 35378 1 1 108 ASN O    O  17.409  68.240  -10.443 1.00 . A A . 197 ASN O    1 1 
       16 35379 1 1 108 ASN OD1  O  19.945  64.240   -9.754 1.00 . A A . 197 ASN OD1  1 1 
       16 35380 1 1 109 PHE C    C  14.659  67.484   -8.878 1.00 . A A . 198 PHE C    1 1 
       16 35381 1 1 109 PHE CA   C  14.675  67.767  -10.388 1.00 . A A . 198 PHE CA   1 1 
       16 35382 1 1 109 PHE CB   C  13.291  67.426  -10.964 1.00 . A A . 198 PHE CB   1 1 
       16 35383 1 1 109 PHE CD1  C  13.891  68.175  -13.326 1.00 . A A . 198 PHE CD1  1 1 
       16 35384 1 1 109 PHE CD2  C  11.709  68.743  -12.436 1.00 . A A . 198 PHE CD2  1 1 
       16 35385 1 1 109 PHE CE1  C  13.555  68.825  -14.540 1.00 . A A . 198 PHE CE1  1 1 
       16 35386 1 1 109 PHE CE2  C  11.387  69.408  -13.651 1.00 . A A . 198 PHE CE2  1 1 
       16 35387 1 1 109 PHE CG   C  12.967  68.127  -12.264 1.00 . A A . 198 PHE CG   1 1 
       16 35388 1 1 109 PHE CZ   C  12.310  69.429  -14.693 1.00 . A A . 198 PHE CZ   1 1 
       16 35389 1 1 109 PHE H    H  15.404  65.988  -11.310 1.00 . A A . 198 PHE H    1 1 
       16 35390 1 1 109 PHE HA   H  14.929  68.811  -10.586 1.00 . A A . 198 PHE HA   1 1 
       16 35391 1 1 109 PHE HB2  H  13.233  66.348  -11.115 1.00 . A A . 198 PHE HB2  1 1 
       16 35392 1 1 109 PHE HB3  H  12.534  67.707  -10.233 1.00 . A A . 198 PHE HB3  1 1 
       16 35393 1 1 109 PHE HD1  H  14.857  67.710  -13.224 1.00 . A A . 198 PHE HD1  1 1 
       16 35394 1 1 109 PHE HD2  H  10.981  68.704  -11.641 1.00 . A A . 198 PHE HD2  1 1 
       16 35395 1 1 109 PHE HE1  H  14.258  68.863  -15.347 1.00 . A A . 198 PHE HE1  1 1 
       16 35396 1 1 109 PHE HE2  H  10.434  69.894  -13.778 1.00 . A A . 198 PHE HE2  1 1 
       16 35397 1 1 109 PHE HZ   H  12.066  69.919  -15.616 1.00 . A A . 198 PHE HZ   1 1 
       16 35398 1 1 109 PHE N    N  15.701  66.868  -10.923 1.00 . A A . 198 PHE N    1 1 
       16 35399 1 1 109 PHE O    O  15.011  66.380   -8.469 1.00 . A A . 198 PHE O    1 1 
       16 35400 1 1 110 THR C    C  12.677  68.386   -6.190 1.00 . A A . 199 THR C    1 1 
       16 35401 1 1 110 THR CA   C  14.150  68.234   -6.608 1.00 . A A . 199 THR CA   1 1 
       16 35402 1 1 110 THR CB   C  15.140  69.161   -5.818 1.00 . A A . 199 THR CB   1 1 
       16 35403 1 1 110 THR CG2  C  14.916  70.634   -6.096 1.00 . A A . 199 THR CG2  1 1 
       16 35404 1 1 110 THR H    H  13.970  69.354   -8.437 1.00 . A A . 199 THR H    1 1 
       16 35405 1 1 110 THR HA   H  14.434  67.206   -6.390 1.00 . A A . 199 THR HA   1 1 
       16 35406 1 1 110 THR HB   H  16.158  68.909   -6.116 1.00 . A A . 199 THR HB   1 1 
       16 35407 1 1 110 THR HG1  H  15.768  69.317   -3.969 1.00 . A A . 199 THR HG1  1 1 
       16 35408 1 1 110 THR HG21 H  15.561  71.226   -5.448 1.00 . A A . 199 THR HG21 1 1 
       16 35409 1 1 110 THR HG22 H  13.885  70.899   -5.907 1.00 . A A . 199 THR HG22 1 1 
       16 35410 1 1 110 THR HG23 H  15.163  70.854   -7.134 1.00 . A A . 199 THR HG23 1 1 
       16 35411 1 1 110 THR N    N  14.245  68.444   -8.062 1.00 . A A . 199 THR N    1 1 
       16 35412 1 1 110 THR O    O  11.834  68.739   -7.015 1.00 . A A . 199 THR O    1 1 
       16 35413 1 1 110 THR OG1  O  15.004  68.935   -4.413 1.00 . A A . 199 THR OG1  1 1 
       16 35414 1 1 111 GLU C    C  10.218  69.405   -4.651 1.00 . A A . 200 GLU C    1 1 
       16 35415 1 1 111 GLU CA   C  10.950  68.066   -4.488 1.00 . A A . 200 GLU CA   1 1 
       16 35416 1 1 111 GLU CB   C  10.858  67.571   -3.034 1.00 . A A . 200 GLU CB   1 1 
       16 35417 1 1 111 GLU CD   C  11.299  67.985   -0.562 1.00 . A A . 200 GLU CD   1 1 
       16 35418 1 1 111 GLU CG   C  11.335  68.567   -1.967 1.00 . A A . 200 GLU CG   1 1 
       16 35419 1 1 111 GLU H    H  13.077  67.858   -4.271 1.00 . A A . 200 GLU H    1 1 
       16 35420 1 1 111 GLU HA   H  10.428  67.340   -5.107 1.00 . A A . 200 GLU HA   1 1 
       16 35421 1 1 111 GLU HB2  H   9.817  67.321   -2.824 1.00 . A A . 200 GLU HB2  1 1 
       16 35422 1 1 111 GLU HB3  H  11.451  66.661   -2.951 1.00 . A A . 200 GLU HB3  1 1 
       16 35423 1 1 111 GLU HG2  H  12.356  68.876   -2.201 1.00 . A A . 200 GLU HG2  1 1 
       16 35424 1 1 111 GLU HG3  H  10.687  69.444   -1.989 1.00 . A A . 200 GLU HG3  1 1 
       16 35425 1 1 111 GLU N    N  12.349  68.093   -4.937 1.00 . A A . 200 GLU N    1 1 
       16 35426 1 1 111 GLU O    O   9.013  69.434   -4.902 1.00 . A A . 200 GLU O    1 1 
       16 35427 1 1 111 GLU OE1  O  10.988  66.784   -0.409 1.00 . A A . 200 GLU OE1  1 1 
       16 35428 1 1 111 GLU OE2  O  11.578  68.739    0.394 1.00 . A A . 200 GLU OE2  1 1 
       16 35429 1 1 112 THR C    C   9.790  71.980   -6.108 1.00 . A A . 201 THR C    1 1 
       16 35430 1 1 112 THR CA   C  10.332  71.829   -4.695 1.00 . A A . 201 THR CA   1 1 
       16 35431 1 1 112 THR CB   C  11.379  72.941   -4.454 1.00 . A A . 201 THR CB   1 1 
       16 35432 1 1 112 THR CG2  C  10.720  74.299   -4.224 1.00 . A A . 201 THR CG2  1 1 
       16 35433 1 1 112 THR H    H  11.922  70.457   -4.321 1.00 . A A . 201 THR H    1 1 
       16 35434 1 1 112 THR HA   H   9.521  71.934   -3.978 1.00 . A A . 201 THR HA   1 1 
       16 35435 1 1 112 THR HB   H  12.045  73.002   -5.314 1.00 . A A . 201 THR HB   1 1 
       16 35436 1 1 112 THR HG1  H  12.830  73.274   -3.184 1.00 . A A . 201 THR HG1  1 1 
       16 35437 1 1 112 THR HG21 H  10.070  74.248   -3.351 1.00 . A A . 201 THR HG21 1 1 
       16 35438 1 1 112 THR HG22 H  10.136  74.581   -5.102 1.00 . A A . 201 THR HG22 1 1 
       16 35439 1 1 112 THR HG23 H  11.493  75.049   -4.055 1.00 . A A . 201 THR HG23 1 1 
       16 35440 1 1 112 THR N    N  10.938  70.512   -4.533 1.00 . A A . 201 THR N    1 1 
       16 35441 1 1 112 THR O    O   8.771  72.640   -6.343 1.00 . A A . 201 THR O    1 1 
       16 35442 1 1 112 THR OG1  O  12.146  72.610   -3.294 1.00 . A A . 201 THR OG1  1 1 
       16 35443 1 1 113 ASP C    C   8.904  70.723   -8.825 1.00 . A A . 202 ASP C    1 1 
       16 35444 1 1 113 ASP CA   C  10.147  71.515   -8.457 1.00 . A A . 202 ASP CA   1 1 
       16 35445 1 1 113 ASP CB   C  11.274  70.998   -9.364 1.00 . A A . 202 ASP CB   1 1 
       16 35446 1 1 113 ASP CG   C  12.568  71.732   -9.175 1.00 . A A . 202 ASP CG   1 1 
       16 35447 1 1 113 ASP H    H  11.274  70.791   -6.802 1.00 . A A . 202 ASP H    1 1 
       16 35448 1 1 113 ASP HA   H   9.983  72.573   -8.636 1.00 . A A . 202 ASP HA   1 1 
       16 35449 1 1 113 ASP HB2  H  11.431  69.940   -9.176 1.00 . A A . 202 ASP HB2  1 1 
       16 35450 1 1 113 ASP HB3  H  10.972  71.111  -10.388 1.00 . A A . 202 ASP HB3  1 1 
       16 35451 1 1 113 ASP N    N  10.484  71.366   -7.054 1.00 . A A . 202 ASP N    1 1 
       16 35452 1 1 113 ASP O    O   8.012  71.217   -9.524 1.00 . A A . 202 ASP O    1 1 
       16 35453 1 1 113 ASP OD1  O  13.616  71.053   -9.128 1.00 . A A . 202 ASP OD1  1 1 
       16 35454 1 1 113 ASP OD2  O  12.559  72.971   -9.091 1.00 . A A . 202 ASP OD2  1 1 
       16 35455 1 1 114 VAL C    C   6.459  69.082   -8.058 1.00 . A A . 203 VAL C    1 1 
       16 35456 1 1 114 VAL CA   C   7.736  68.593   -8.725 1.00 . A A . 203 VAL CA   1 1 
       16 35457 1 1 114 VAL CB   C   8.025  67.085   -8.382 1.00 . A A . 203 VAL CB   1 1 
       16 35458 1 1 114 VAL CG1  C   9.404  66.662   -8.941 1.00 . A A . 203 VAL CG1  1 1 
       16 35459 1 1 114 VAL CG2  C   7.996  66.813   -6.876 1.00 . A A . 203 VAL CG2  1 1 
       16 35460 1 1 114 VAL H    H   9.593  69.117   -7.778 1.00 . A A . 203 VAL H    1 1 
       16 35461 1 1 114 VAL HA   H   7.591  68.667   -9.800 1.00 . A A . 203 VAL HA   1 1 
       16 35462 1 1 114 VAL HB   H   7.254  66.472   -8.853 1.00 . A A . 203 VAL HB   1 1 
       16 35463 1 1 114 VAL HG11 H  10.204  67.140   -8.373 1.00 . A A . 203 VAL HG11 1 1 
       16 35464 1 1 114 VAL HG12 H   9.511  65.579   -8.860 1.00 . A A . 203 VAL HG12 1 1 
       16 35465 1 1 114 VAL HG13 H   9.487  66.948   -9.985 1.00 . A A . 203 VAL HG13 1 1 
       16 35466 1 1 114 VAL HG21 H   8.705  67.459   -6.368 1.00 . A A . 203 VAL HG21 1 1 
       16 35467 1 1 114 VAL HG22 H   6.994  66.994   -6.486 1.00 . A A . 203 VAL HG22 1 1 
       16 35468 1 1 114 VAL HG23 H   8.260  65.771   -6.686 1.00 . A A . 203 VAL HG23 1 1 
       16 35469 1 1 114 VAL N    N   8.849  69.477   -8.368 1.00 . A A . 203 VAL N    1 1 
       16 35470 1 1 114 VAL O    O   5.365  68.917   -8.594 1.00 . A A . 203 VAL O    1 1 
       16 35471 1 1 115 LYS C    C   4.756  71.292   -7.028 1.00 . A A . 204 LYS C    1 1 
       16 35472 1 1 115 LYS CA   C   5.482  70.276   -6.161 1.00 . A A . 204 LYS CA   1 1 
       16 35473 1 1 115 LYS CB   C   6.005  70.933   -4.878 1.00 . A A . 204 LYS CB   1 1 
       16 35474 1 1 115 LYS CD   C   4.826  73.082   -4.077 1.00 . A A . 204 LYS CD   1 1 
       16 35475 1 1 115 LYS CE   C   6.081  73.792   -3.537 1.00 . A A . 204 LYS CE   1 1 
       16 35476 1 1 115 LYS CG   C   4.926  71.544   -3.967 1.00 . A A . 204 LYS CG   1 1 
       16 35477 1 1 115 LYS H    H   7.545  69.828   -6.516 1.00 . A A . 204 LYS H    1 1 
       16 35478 1 1 115 LYS HA   H   4.786  69.474   -5.904 1.00 . A A . 204 LYS HA   1 1 
       16 35479 1 1 115 LYS HB2  H   6.543  70.177   -4.305 1.00 . A A . 204 LYS HB2  1 1 
       16 35480 1 1 115 LYS HB3  H   6.714  71.704   -5.157 1.00 . A A . 204 LYS HB3  1 1 
       16 35481 1 1 115 LYS HD2  H   4.678  73.359   -5.120 1.00 . A A . 204 LYS HD2  1 1 
       16 35482 1 1 115 LYS HD3  H   3.960  73.412   -3.503 1.00 . A A . 204 LYS HD3  1 1 
       16 35483 1 1 115 LYS HE2  H   6.632  73.102   -2.893 1.00 . A A . 204 LYS HE2  1 1 
       16 35484 1 1 115 LYS HE3  H   6.720  74.076   -4.377 1.00 . A A . 204 LYS HE3  1 1 
       16 35485 1 1 115 LYS HG2  H   3.960  71.109   -4.225 1.00 . A A . 204 LYS HG2  1 1 
       16 35486 1 1 115 LYS HG3  H   5.152  71.283   -2.933 1.00 . A A . 204 LYS HG3  1 1 
       16 35487 1 1 115 LYS HZ1  H   5.231  75.678   -3.338 1.00 . A A . 204 LYS HZ1  1 1 
       16 35488 1 1 115 LYS HZ2  H   6.577  75.464   -2.409 1.00 . A A . 204 LYS HZ2  1 1 
       16 35489 1 1 115 LYS HZ3  H   5.149  74.772   -1.961 1.00 . A A . 204 LYS HZ3  1 1 
       16 35490 1 1 115 LYS N    N   6.611  69.720   -6.905 1.00 . A A . 204 LYS N    1 1 
       16 35491 1 1 115 LYS NZ   N   5.730  75.026   -2.748 1.00 . A A . 204 LYS NZ   1 1 
       16 35492 1 1 115 LYS O    O   3.536  71.404   -6.985 1.00 . A A . 204 LYS O    1 1 
       16 35493 1 1 116 MET C    C   4.428  72.375  -10.025 1.00 . A A . 205 MET C    1 1 
       16 35494 1 1 116 MET CA   C   4.901  73.014   -8.712 1.00 . A A . 205 MET CA   1 1 
       16 35495 1 1 116 MET CB   C   5.871  74.151   -9.007 1.00 . A A . 205 MET CB   1 1 
       16 35496 1 1 116 MET CE   C   7.599  76.734   -6.345 1.00 . A A . 205 MET CE   1 1 
       16 35497 1 1 116 MET CG   C   6.147  75.011   -7.791 1.00 . A A . 205 MET CG   1 1 
       16 35498 1 1 116 MET H    H   6.513  71.911   -7.838 1.00 . A A . 205 MET H    1 1 
       16 35499 1 1 116 MET HA   H   4.027  73.454   -8.206 1.00 . A A . 205 MET HA   1 1 
       16 35500 1 1 116 MET HB2  H   6.812  73.752   -9.395 1.00 . A A . 205 MET HB2  1 1 
       16 35501 1 1 116 MET HB3  H   5.418  74.769   -9.761 1.00 . A A . 205 MET HB3  1 1 
       16 35502 1 1 116 MET HE1  H   7.246  76.045   -5.581 1.00 . A A . 205 MET HE1  1 1 
       16 35503 1 1 116 MET HE2  H   8.590  77.085   -6.070 1.00 . A A . 205 MET HE2  1 1 
       16 35504 1 1 116 MET HE3  H   6.906  77.576   -6.429 1.00 . A A . 205 MET HE3  1 1 
       16 35505 1 1 116 MET HG2  H   5.333  75.730   -7.673 1.00 . A A . 205 MET HG2  1 1 
       16 35506 1 1 116 MET HG3  H   6.176  74.375   -6.907 1.00 . A A . 205 MET HG3  1 1 
       16 35507 1 1 116 MET N    N   5.507  72.031   -7.828 1.00 . A A . 205 MET N    1 1 
       16 35508 1 1 116 MET O    O   3.341  72.698  -10.499 1.00 . A A . 205 MET O    1 1 
       16 35509 1 1 116 MET SD   S   7.683  75.901   -7.892 1.00 . A A . 205 MET SD   1 1 
       16 35510 1 1 117 MET C    C   3.568  69.982  -11.830 1.00 . A A . 206 MET C    1 1 
       16 35511 1 1 117 MET CA   C   4.802  70.919  -11.923 1.00 . A A . 206 MET CA   1 1 
       16 35512 1 1 117 MET CB   C   5.964  70.285  -12.725 1.00 . A A . 206 MET CB   1 1 
       16 35513 1 1 117 MET CE   C   7.941  67.147  -12.357 1.00 . A A . 206 MET CE   1 1 
       16 35514 1 1 117 MET CG   C   5.858  68.800  -12.915 1.00 . A A . 206 MET CG   1 1 
       16 35515 1 1 117 MET H    H   6.103  71.211  -10.218 1.00 . A A . 206 MET H    1 1 
       16 35516 1 1 117 MET HA   H   4.483  71.762  -12.534 1.00 . A A . 206 MET HA   1 1 
       16 35517 1 1 117 MET HB2  H   5.942  70.732  -13.717 1.00 . A A . 206 MET HB2  1 1 
       16 35518 1 1 117 MET HB3  H   6.937  70.532  -12.289 1.00 . A A . 206 MET HB3  1 1 
       16 35519 1 1 117 MET HE1  H   8.271  67.827  -11.568 1.00 . A A . 206 MET HE1  1 1 
       16 35520 1 1 117 MET HE2  H   7.155  66.497  -11.965 1.00 . A A . 206 MET HE2  1 1 
       16 35521 1 1 117 MET HE3  H   8.776  66.535  -12.691 1.00 . A A . 206 MET HE3  1 1 
       16 35522 1 1 117 MET HG2  H   5.705  68.318  -11.949 1.00 . A A . 206 MET HG2  1 1 
       16 35523 1 1 117 MET HG3  H   4.995  68.614  -13.546 1.00 . A A . 206 MET HG3  1 1 
       16 35524 1 1 117 MET N    N   5.215  71.487  -10.630 1.00 . A A . 206 MET N    1 1 
       16 35525 1 1 117 MET O    O   2.804  69.923  -12.796 1.00 . A A . 206 MET O    1 1 
       16 35526 1 1 117 MET SD   S   7.306  68.092  -13.708 1.00 . A A . 206 MET SD   1 1 
       16 35527 1 1 118 GLU C    C   0.873  69.379  -10.607 1.00 . A A . 207 GLU C    1 1 
       16 35528 1 1 118 GLU CA   C   2.112  68.467  -10.609 1.00 . A A . 207 GLU CA   1 1 
       16 35529 1 1 118 GLU CB   C   2.152  67.587   -9.349 1.00 . A A . 207 GLU CB   1 1 
       16 35530 1 1 118 GLU CD   C   2.835  65.268  -10.315 1.00 . A A . 207 GLU CD   1 1 
       16 35531 1 1 118 GLU CG   C   3.203  66.430   -9.379 1.00 . A A . 207 GLU CG   1 1 
       16 35532 1 1 118 GLU H    H   3.936  69.299   -9.899 1.00 . A A . 207 GLU H    1 1 
       16 35533 1 1 118 GLU HA   H   2.046  67.810  -11.481 1.00 . A A . 207 GLU HA   1 1 
       16 35534 1 1 118 GLU HB2  H   2.368  68.228   -8.496 1.00 . A A . 207 GLU HB2  1 1 
       16 35535 1 1 118 GLU HB3  H   1.166  67.149   -9.200 1.00 . A A . 207 GLU HB3  1 1 
       16 35536 1 1 118 GLU HG2  H   4.170  66.826   -9.684 1.00 . A A . 207 GLU HG2  1 1 
       16 35537 1 1 118 GLU HG3  H   3.307  66.037   -8.366 1.00 . A A . 207 GLU HG3  1 1 
       16 35538 1 1 118 GLU N    N   3.320  69.288  -10.715 1.00 . A A . 207 GLU N    1 1 
       16 35539 1 1 118 GLU O    O  -0.233  68.940  -10.895 1.00 . A A . 207 GLU O    1 1 
       16 35540 1 1 118 GLU OE1  O   1.838  65.362  -11.060 1.00 . A A . 207 GLU OE1  1 1 
       16 35541 1 1 118 GLU OE2  O   3.574  64.253  -10.302 1.00 . A A . 207 GLU OE2  1 1 
       16 35542 1 1 119 ARG C    C  -0.246  72.163  -11.819 1.00 . A A . 208 ARG C    1 1 
       16 35543 1 1 119 ARG CA   C  -0.075  71.595  -10.409 1.00 . A A . 208 ARG CA   1 1 
       16 35544 1 1 119 ARG CB   C   0.033  72.739   -9.382 1.00 . A A . 208 ARG CB   1 1 
       16 35545 1 1 119 ARG CD   C  -2.429  73.068   -8.683 1.00 . A A . 208 ARG CD   1 1 
       16 35546 1 1 119 ARG CG   C  -1.194  73.701   -9.336 1.00 . A A . 208 ARG CG   1 1 
       16 35547 1 1 119 ARG CZ   C  -3.904  74.926   -7.914 1.00 . A A . 208 ARG CZ   1 1 
       16 35548 1 1 119 ARG H    H   1.955  70.999  -10.001 1.00 . A A . 208 ARG H    1 1 
       16 35549 1 1 119 ARG HA   H  -0.960  71.013  -10.201 1.00 . A A . 208 ARG HA   1 1 
       16 35550 1 1 119 ARG HB2  H   0.172  72.304   -8.394 1.00 . A A . 208 ARG HB2  1 1 
       16 35551 1 1 119 ARG HB3  H   0.918  73.330   -9.619 1.00 . A A . 208 ARG HB3  1 1 
       16 35552 1 1 119 ARG HD2  H  -2.686  72.169   -9.209 1.00 . A A . 208 ARG HD2  1 1 
       16 35553 1 1 119 ARG HD3  H  -2.191  72.814   -7.657 1.00 . A A . 208 ARG HD3  1 1 
       16 35554 1 1 119 ARG HE   H  -4.306  73.674   -9.451 1.00 . A A . 208 ARG HE   1 1 
       16 35555 1 1 119 ARG HG2  H  -0.919  74.577   -8.759 1.00 . A A . 208 ARG HG2  1 1 
       16 35556 1 1 119 ARG HG3  H  -1.446  74.017  -10.347 1.00 . A A . 208 ARG HG3  1 1 
       16 35557 1 1 119 ARG HH11 H  -2.235  74.805   -6.805 1.00 . A A . 208 ARG HH11 1 1 
       16 35558 1 1 119 ARG HH12 H  -3.346  76.072   -6.355 1.00 . A A . 208 ARG HH12 1 1 
       16 35559 1 1 119 ARG HH21 H  -5.661  75.289   -8.808 1.00 . A A . 208 ARG HH21 1 1 
       16 35560 1 1 119 ARG HH22 H  -5.256  76.340   -7.476 1.00 . A A . 208 ARG HH22 1 1 
       16 35561 1 1 119 ARG N    N   1.048  70.662  -10.294 1.00 . A A . 208 ARG N    1 1 
       16 35562 1 1 119 ARG NE   N  -3.627  73.917   -8.727 1.00 . A A . 208 ARG NE   1 1 
       16 35563 1 1 119 ARG NH1  N  -3.098  75.300   -6.949 1.00 . A A . 208 ARG NH1  1 1 
       16 35564 1 1 119 ARG NH2  N  -5.024  75.571   -8.078 1.00 . A A . 208 ARG NH2  1 1 
       16 35565 1 1 119 ARG O    O  -1.363  72.331  -12.292 1.00 . A A . 208 ARG O    1 1 
       16 35566 1 1 120 VAL C    C   0.136  72.062  -14.837 1.00 . A A . 209 VAL C    1 1 
       16 35567 1 1 120 VAL CA   C   0.713  73.069  -13.848 1.00 . A A . 209 VAL CA   1 1 
       16 35568 1 1 120 VAL CB   C   2.050  73.685  -14.415 1.00 . A A . 209 VAL CB   1 1 
       16 35569 1 1 120 VAL CG1  C   2.745  74.528  -13.357 1.00 . A A . 209 VAL CG1  1 1 
       16 35570 1 1 120 VAL CG2  C   3.023  72.620  -14.945 1.00 . A A . 209 VAL CG2  1 1 
       16 35571 1 1 120 VAL H    H   1.753  72.332  -12.105 1.00 . A A . 209 VAL H    1 1 
       16 35572 1 1 120 VAL HA   H  -0.007  73.886  -13.766 1.00 . A A . 209 VAL HA   1 1 
       16 35573 1 1 120 VAL HB   H   1.789  74.336  -15.247 1.00 . A A . 209 VAL HB   1 1 
       16 35574 1 1 120 VAL HG11 H   2.018  75.157  -12.855 1.00 . A A . 209 VAL HG11 1 1 
       16 35575 1 1 120 VAL HG12 H   3.230  73.887  -12.626 1.00 . A A . 209 VAL HG12 1 1 
       16 35576 1 1 120 VAL HG13 H   3.490  75.155  -13.831 1.00 . A A . 209 VAL HG13 1 1 
       16 35577 1 1 120 VAL HG21 H   3.973  73.086  -15.207 1.00 . A A . 209 VAL HG21 1 1 
       16 35578 1 1 120 VAL HG22 H   3.192  71.863  -14.190 1.00 . A A . 209 VAL HG22 1 1 
       16 35579 1 1 120 VAL HG23 H   2.606  72.154  -15.834 1.00 . A A . 209 VAL HG23 1 1 
       16 35580 1 1 120 VAL N    N   0.842  72.480  -12.505 1.00 . A A . 209 VAL N    1 1 
       16 35581 1 1 120 VAL O    O  -0.543  72.448  -15.788 1.00 . A A . 209 VAL O    1 1 
       16 35582 1 1 121 VAL C    C  -1.645  69.703  -15.463 1.00 . A A . 210 VAL C    1 1 
       16 35583 1 1 121 VAL CA   C  -0.120  69.742  -15.505 1.00 . A A . 210 VAL CA   1 1 
       16 35584 1 1 121 VAL CB   C   0.519  68.351  -15.183 1.00 . A A . 210 VAL CB   1 1 
       16 35585 1 1 121 VAL CG1  C   0.106  67.825  -13.839 1.00 . A A . 210 VAL CG1  1 1 
       16 35586 1 1 121 VAL CG2  C   0.167  67.359  -16.218 1.00 . A A . 210 VAL CG2  1 1 
       16 35587 1 1 121 VAL H    H   0.952  70.497  -13.815 1.00 . A A . 210 VAL H    1 1 
       16 35588 1 1 121 VAL HA   H   0.160  70.004  -16.518 1.00 . A A . 210 VAL HA   1 1 
       16 35589 1 1 121 VAL HB   H   1.602  68.471  -15.179 1.00 . A A . 210 VAL HB   1 1 
       16 35590 1 1 121 VAL HG11 H   0.343  68.556  -13.092 1.00 . A A . 210 VAL HG11 1 1 
       16 35591 1 1 121 VAL HG12 H  -0.962  67.624  -13.818 1.00 . A A . 210 VAL HG12 1 1 
       16 35592 1 1 121 VAL HG13 H   0.648  66.902  -13.619 1.00 . A A . 210 VAL HG13 1 1 
       16 35593 1 1 121 VAL HG21 H  -0.916  67.248  -16.271 1.00 . A A . 210 VAL HG21 1 1 
       16 35594 1 1 121 VAL HG22 H   0.554  67.693  -17.174 1.00 . A A . 210 VAL HG22 1 1 
       16 35595 1 1 121 VAL HG23 H   0.602  66.405  -15.936 1.00 . A A . 210 VAL HG23 1 1 
       16 35596 1 1 121 VAL N    N   0.389  70.779  -14.613 1.00 . A A . 210 VAL N    1 1 
       16 35597 1 1 121 VAL O    O  -2.286  69.514  -16.488 1.00 . A A . 210 VAL O    1 1 
       16 35598 1 1 122 GLU C    C  -4.274  70.997  -15.024 1.00 . A A . 211 GLU C    1 1 
       16 35599 1 1 122 GLU CA   C  -3.665  69.921  -14.109 1.00 . A A . 211 GLU CA   1 1 
       16 35600 1 1 122 GLU CB   C  -3.955  70.222  -12.631 1.00 . A A . 211 GLU CB   1 1 
       16 35601 1 1 122 GLU CD   C  -5.547  71.039  -10.857 1.00 . A A . 211 GLU CD   1 1 
       16 35602 1 1 122 GLU CG   C  -5.410  70.448  -12.262 1.00 . A A . 211 GLU CG   1 1 
       16 35603 1 1 122 GLU H    H  -1.640  70.080  -13.472 1.00 . A A . 211 GLU H    1 1 
       16 35604 1 1 122 GLU HA   H  -4.069  68.940  -14.368 1.00 . A A . 211 GLU HA   1 1 
       16 35605 1 1 122 GLU HB2  H  -3.562  69.407  -12.026 1.00 . A A . 211 GLU HB2  1 1 
       16 35606 1 1 122 GLU HB3  H  -3.408  71.115  -12.370 1.00 . A A . 211 GLU HB3  1 1 
       16 35607 1 1 122 GLU HG2  H  -5.852  71.142  -12.973 1.00 . A A . 211 GLU HG2  1 1 
       16 35608 1 1 122 GLU HG3  H  -5.946  69.499  -12.317 1.00 . A A . 211 GLU HG3  1 1 
       16 35609 1 1 122 GLU N    N  -2.217  69.918  -14.288 1.00 . A A . 211 GLU N    1 1 
       16 35610 1 1 122 GLU O    O  -5.235  70.757  -15.751 1.00 . A A . 211 GLU O    1 1 
       16 35611 1 1 122 GLU OE1  O  -6.244  70.446  -10.017 1.00 . A A . 211 GLU OE1  1 1 
       16 35612 1 1 122 GLU OE2  O  -4.953  72.121  -10.602 1.00 . A A . 211 GLU OE2  1 1 
       16 35613 1 1 123 GLN C    C  -4.007  73.209  -17.261 1.00 . A A . 212 GLN C    1 1 
       16 35614 1 1 123 GLN CA   C  -4.176  73.329  -15.763 1.00 . A A . 212 GLN CA   1 1 
       16 35615 1 1 123 GLN CB   C  -3.477  74.592  -15.256 1.00 . A A . 212 GLN CB   1 1 
       16 35616 1 1 123 GLN CD   C  -5.108  74.941  -13.355 1.00 . A A . 212 GLN CD   1 1 
       16 35617 1 1 123 GLN CG   C  -3.653  74.822  -13.746 1.00 . A A . 212 GLN CG   1 1 
       16 35618 1 1 123 GLN H    H  -2.883  72.316  -14.392 1.00 . A A . 212 GLN H    1 1 
       16 35619 1 1 123 GLN HA   H  -5.247  73.430  -15.610 1.00 . A A . 212 GLN HA   1 1 
       16 35620 1 1 123 GLN HB2  H  -2.413  74.515  -15.473 1.00 . A A . 212 GLN HB2  1 1 
       16 35621 1 1 123 GLN HB3  H  -3.879  75.449  -15.791 1.00 . A A . 212 GLN HB3  1 1 
       16 35622 1 1 123 GLN HE21 H  -6.513  74.169  -12.171 1.00 . A A . 212 GLN HE21 1 1 
       16 35623 1 1 123 GLN HE22 H  -4.932  73.432  -12.003 1.00 . A A . 212 GLN HE22 1 1 
       16 35624 1 1 123 GLN HG2  H  -3.184  74.003  -13.188 1.00 . A A . 212 GLN HG2  1 1 
       16 35625 1 1 123 GLN HG3  H  -3.154  75.747  -13.480 1.00 . A A . 212 GLN HG3  1 1 
       16 35626 1 1 123 GLN N    N  -3.689  72.184  -14.988 1.00 . A A . 212 GLN N    1 1 
       16 35627 1 1 123 GLN NE2  N  -5.548  74.123  -12.442 1.00 . A A . 212 GLN NE2  1 1 
       16 35628 1 1 123 GLN O    O  -4.905  73.586  -18.011 1.00 . A A . 212 GLN O    1 1 
       16 35629 1 1 123 GLN OE1  O  -5.823  75.776  -13.879 1.00 . A A . 212 GLN OE1  1 1 
       16 35630 1 1 124 MET C    C  -3.666  71.397  -19.621 1.00 . A A . 213 MET C    1 1 
       16 35631 1 1 124 MET CA   C  -2.732  72.509  -19.170 1.00 . A A . 213 MET CA   1 1 
       16 35632 1 1 124 MET CB   C  -1.269  72.156  -19.567 1.00 . A A . 213 MET CB   1 1 
       16 35633 1 1 124 MET CE   C   1.671  71.014  -18.483 1.00 . A A . 213 MET CE   1 1 
       16 35634 1 1 124 MET CG   C  -0.096  73.104  -19.080 1.00 . A A . 213 MET CG   1 1 
       16 35635 1 1 124 MET H    H  -2.146  72.382  -17.099 1.00 . A A . 213 MET H    1 1 
       16 35636 1 1 124 MET HA   H  -3.093  73.414  -19.675 1.00 . A A . 213 MET HA   1 1 
       16 35637 1 1 124 MET HB2  H  -1.069  71.167  -19.166 1.00 . A A . 213 MET HB2  1 1 
       16 35638 1 1 124 MET HB3  H  -1.219  72.083  -20.653 1.00 . A A . 213 MET HB3  1 1 
       16 35639 1 1 124 MET HE1  H   0.952  70.258  -18.800 1.00 . A A . 213 MET HE1  1 1 
       16 35640 1 1 124 MET HE2  H   2.679  70.610  -18.569 1.00 . A A . 213 MET HE2  1 1 
       16 35641 1 1 124 MET HE3  H   1.478  71.288  -17.450 1.00 . A A . 213 MET HE3  1 1 
       16 35642 1 1 124 MET HG2  H  -0.140  74.084  -19.555 1.00 . A A . 213 MET HG2  1 1 
       16 35643 1 1 124 MET HG3  H  -0.155  73.242  -18.000 1.00 . A A . 213 MET HG3  1 1 
       16 35644 1 1 124 MET N    N  -2.889  72.680  -17.728 1.00 . A A . 213 MET N    1 1 
       16 35645 1 1 124 MET O    O  -4.058  71.354  -20.790 1.00 . A A . 213 MET O    1 1 
       16 35646 1 1 124 MET SD   S   1.524  72.429  -19.502 1.00 . A A . 213 MET SD   1 1 
       16 35647 1 1 125 CYS C    C  -6.364  70.030  -19.261 1.00 . A A . 214 CYS C    1 1 
       16 35648 1 1 125 CYS CA   C  -4.964  69.440  -19.102 1.00 . A A . 214 CYS CA   1 1 
       16 35649 1 1 125 CYS CB   C  -4.907  68.261  -18.117 1.00 . A A . 214 CYS CB   1 1 
       16 35650 1 1 125 CYS H    H  -3.727  70.573  -17.734 1.00 . A A . 214 CYS H    1 1 
       16 35651 1 1 125 CYS HA   H  -4.660  69.075  -20.072 1.00 . A A . 214 CYS HA   1 1 
       16 35652 1 1 125 CYS HB2  H  -4.029  68.369  -17.491 1.00 . A A . 214 CYS HB2  1 1 
       16 35653 1 1 125 CYS HB3  H  -5.791  68.257  -17.476 1.00 . A A . 214 CYS HB3  1 1 
       16 35654 1 1 125 CYS N    N  -4.051  70.510  -18.712 1.00 . A A . 214 CYS N    1 1 
       16 35655 1 1 125 CYS O    O  -7.041  69.794  -20.260 1.00 . A A . 214 CYS O    1 1 
       16 35656 1 1 125 CYS SG   S  -4.791  66.669  -18.993 1.00 . A A . 214 CYS SG   1 1 
       16 35657 1 1 126 ILE C    C  -8.175  72.355  -19.655 1.00 . A A . 215 ILE C    1 1 
       16 35658 1 1 126 ILE CA   C  -8.087  71.491  -18.371 1.00 . A A . 215 ILE CA   1 1 
       16 35659 1 1 126 ILE CB   C  -8.340  72.320  -17.070 1.00 . A A . 215 ILE CB   1 1 
       16 35660 1 1 126 ILE CD1  C  -8.273  71.936  -14.510 1.00 . A A . 215 ILE CD1  1 1 
       16 35661 1 1 126 ILE CG1  C  -8.541  71.343  -15.888 1.00 . A A . 215 ILE CG1  1 1 
       16 35662 1 1 126 ILE CG2  C  -9.593  73.227  -17.196 1.00 . A A . 215 ILE CG2  1 1 
       16 35663 1 1 126 ILE H    H  -6.191  71.031  -17.506 1.00 . A A . 215 ILE H    1 1 
       16 35664 1 1 126 ILE HA   H  -8.847  70.723  -18.417 1.00 . A A . 215 ILE HA   1 1 
       16 35665 1 1 126 ILE HB   H  -7.472  72.945  -16.880 1.00 . A A . 215 ILE HB   1 1 
       16 35666 1 1 126 ILE HD11 H  -8.307  71.134  -13.766 1.00 . A A . 215 ILE HD11 1 1 
       16 35667 1 1 126 ILE HD12 H  -7.284  72.395  -14.493 1.00 . A A . 215 ILE HD12 1 1 
       16 35668 1 1 126 ILE HD13 H  -9.028  72.684  -14.272 1.00 . A A . 215 ILE HD13 1 1 
       16 35669 1 1 126 ILE HG12 H  -9.566  70.974  -15.914 1.00 . A A . 215 ILE HG12 1 1 
       16 35670 1 1 126 ILE HG13 H  -7.882  70.489  -16.016 1.00 . A A . 215 ILE HG13 1 1 
       16 35671 1 1 126 ILE HG21 H  -9.778  73.737  -16.250 1.00 . A A . 215 ILE HG21 1 1 
       16 35672 1 1 126 ILE HG22 H  -9.429  73.977  -17.971 1.00 . A A . 215 ILE HG22 1 1 
       16 35673 1 1 126 ILE HG23 H -10.464  72.625  -17.460 1.00 . A A . 215 ILE HG23 1 1 
       16 35674 1 1 126 ILE N    N  -6.781  70.840  -18.306 1.00 . A A . 215 ILE N    1 1 
       16 35675 1 1 126 ILE O    O  -9.245  72.529  -20.228 1.00 . A A . 215 ILE O    1 1 
       16 35676 1 1 127 THR C    C  -7.394  73.050  -22.616 1.00 . A A . 216 THR C    1 1 
       16 35677 1 1 127 THR CA   C  -7.029  73.751  -21.287 1.00 . A A . 216 THR CA   1 1 
       16 35678 1 1 127 THR CB   C  -5.630  74.434  -21.386 1.00 . A A . 216 THR CB   1 1 
       16 35679 1 1 127 THR CG2  C  -5.511  75.362  -22.584 1.00 . A A . 216 THR CG2  1 1 
       16 35680 1 1 127 THR H    H  -6.162  72.678  -19.667 1.00 . A A . 216 THR H    1 1 
       16 35681 1 1 127 THR HA   H  -7.773  74.530  -21.126 1.00 . A A . 216 THR HA   1 1 
       16 35682 1 1 127 THR HB   H  -4.864  73.669  -21.444 1.00 . A A . 216 THR HB   1 1 
       16 35683 1 1 127 THR HG1  H  -5.397  74.631  -19.440 1.00 . A A . 216 THR HG1  1 1 
       16 35684 1 1 127 THR HG21 H  -6.366  76.037  -22.613 1.00 . A A . 216 THR HG21 1 1 
       16 35685 1 1 127 THR HG22 H  -5.460  74.779  -23.499 1.00 . A A . 216 THR HG22 1 1 
       16 35686 1 1 127 THR HG23 H  -4.597  75.950  -22.489 1.00 . A A . 216 THR HG23 1 1 
       16 35687 1 1 127 THR N    N  -7.044  72.874  -20.122 1.00 . A A . 216 THR N    1 1 
       16 35688 1 1 127 THR O    O  -8.223  73.552  -23.359 1.00 . A A . 216 THR O    1 1 
       16 35689 1 1 127 THR OG1  O  -5.403  75.218  -20.211 1.00 . A A . 216 THR OG1  1 1 
       16 35690 1 1 128 GLN C    C  -8.314  70.497  -24.252 1.00 . A A . 217 GLN C    1 1 
       16 35691 1 1 128 GLN CA   C  -7.060  71.271  -24.249 1.00 . A A . 217 GLN CA   1 1 
       16 35692 1 1 128 GLN CB   C  -5.923  70.424  -24.850 1.00 . A A . 217 GLN CB   1 1 
       16 35693 1 1 128 GLN CD   C  -3.202  70.852  -24.065 1.00 . A A . 217 GLN CD   1 1 
       16 35694 1 1 128 GLN CG   C  -4.573  70.018  -24.017 1.00 . A A . 217 GLN CG   1 1 
       16 35695 1 1 128 GLN H    H  -6.176  71.463  -22.303 1.00 . A A . 217 GLN H    1 1 
       16 35696 1 1 128 GLN HA   H  -7.323  72.060  -24.961 1.00 . A A . 217 GLN HA   1 1 
       16 35697 1 1 128 GLN HB2  H  -6.386  69.468  -25.092 1.00 . A A . 217 GLN HB2  1 1 
       16 35698 1 1 128 GLN HB3  H  -5.715  70.851  -25.800 1.00 . A A . 217 GLN HB3  1 1 
       16 35699 1 1 128 GLN HE21 H  -2.246  72.609  -24.208 1.00 . A A . 217 GLN HE21 1 1 
       16 35700 1 1 128 GLN HE22 H  -3.891  72.706  -24.616 1.00 . A A . 217 GLN HE22 1 1 
       16 35701 1 1 128 GLN HG2  H  -4.813  69.821  -22.987 1.00 . A A . 217 GLN HG2  1 1 
       16 35702 1 1 128 GLN HG3  H  -4.303  69.037  -24.407 1.00 . A A . 217 GLN HG3  1 1 
       16 35703 1 1 128 GLN N    N  -6.798  71.911  -22.946 1.00 . A A . 217 GLN N    1 1 
       16 35704 1 1 128 GLN NE2  N  -3.144  72.155  -24.317 1.00 . A A . 217 GLN NE2  1 1 
       16 35705 1 1 128 GLN O    O  -8.873  70.203  -25.311 1.00 . A A . 217 GLN O    1 1 
       16 35706 1 1 128 GLN OE1  O  -2.186  70.212  -23.862 1.00 . A A . 217 GLN OE1  1 1 
       16 35707 1 1 129 TYR C    C -11.158  70.184  -23.682 1.00 . A A . 218 TYR C    1 1 
       16 35708 1 1 129 TYR CA   C -10.025  69.480  -22.884 1.00 . A A . 218 TYR CA   1 1 
       16 35709 1 1 129 TYR CB   C -10.394  69.440  -21.401 1.00 . A A . 218 TYR CB   1 1 
       16 35710 1 1 129 TYR CD1  C -12.801  69.296  -20.616 1.00 . A A . 218 TYR CD1  1 1 
       16 35711 1 1 129 TYR CD2  C -11.680  67.232  -21.219 1.00 . A A . 218 TYR CD2  1 1 
       16 35712 1 1 129 TYR CE1  C -13.984  68.578  -20.337 1.00 . A A . 218 TYR CE1  1 1 
       16 35713 1 1 129 TYR CE2  C -12.870  66.510  -20.933 1.00 . A A . 218 TYR CE2  1 1 
       16 35714 1 1 129 TYR CG   C -11.641  68.641  -21.078 1.00 . A A . 218 TYR CG   1 1 
       16 35715 1 1 129 TYR CZ   C -14.010  67.197  -20.506 1.00 . A A . 218 TYR CZ   1 1 
       16 35716 1 1 129 TYR H    H  -8.161  70.410  -22.264 1.00 . A A . 218 TYR H    1 1 
       16 35717 1 1 129 TYR HA   H  -9.923  68.467  -23.255 1.00 . A A . 218 TYR HA   1 1 
       16 35718 1 1 129 TYR HB2  H  -9.560  69.032  -20.838 1.00 . A A . 218 TYR HB2  1 1 
       16 35719 1 1 129 TYR HB3  H -10.572  70.464  -21.088 1.00 . A A . 218 TYR HB3  1 1 
       16 35720 1 1 129 TYR HD1  H -12.788  70.362  -20.473 1.00 . A A . 218 TYR HD1  1 1 
       16 35721 1 1 129 TYR HD2  H -10.805  66.694  -21.547 1.00 . A A . 218 TYR HD2  1 1 
       16 35722 1 1 129 TYR HE1  H -14.866  69.098  -19.995 1.00 . A A . 218 TYR HE1  1 1 
       16 35723 1 1 129 TYR HE2  H -12.900  65.437  -21.050 1.00 . A A . 218 TYR HE2  1 1 
       16 35724 1 1 129 TYR HH   H -15.900  67.093  -20.024 1.00 . A A . 218 TYR HH   1 1 
       16 35725 1 1 129 TYR N    N  -8.743  70.161  -23.065 1.00 . A A . 218 TYR N    1 1 
       16 35726 1 1 129 TYR O    O -12.081  69.525  -24.149 1.00 . A A . 218 TYR O    1 1 
       16 35727 1 1 129 TYR OH   O -15.165  66.519  -20.247 1.00 . A A . 218 TYR OH   1 1 
       16 35728 1 1 130 GLU C    C -11.663  72.660  -26.027 1.00 . A A . 219 GLU C    1 1 
       16 35729 1 1 130 GLU CA   C -12.127  72.242  -24.622 1.00 . A A . 219 GLU CA   1 1 
       16 35730 1 1 130 GLU CB   C -12.618  73.500  -23.871 1.00 . A A . 219 GLU CB   1 1 
       16 35731 1 1 130 GLU CD   C -12.002  75.592  -22.570 1.00 . A A . 219 GLU CD   1 1 
       16 35732 1 1 130 GLU CG   C -11.585  74.174  -22.984 1.00 . A A . 219 GLU CG   1 1 
       16 35733 1 1 130 GLU H    H -10.273  72.027  -23.489 1.00 . A A . 219 GLU H    1 1 
       16 35734 1 1 130 GLU HA   H -12.985  71.583  -24.748 1.00 . A A . 219 GLU HA   1 1 
       16 35735 1 1 130 GLU HB2  H -12.951  74.226  -24.610 1.00 . A A . 219 GLU HB2  1 1 
       16 35736 1 1 130 GLU HB3  H -13.483  73.241  -23.269 1.00 . A A . 219 GLU HB3  1 1 
       16 35737 1 1 130 GLU HG2  H -11.427  73.568  -22.090 1.00 . A A . 219 GLU HG2  1 1 
       16 35738 1 1 130 GLU HG3  H -10.651  74.235  -23.535 1.00 . A A . 219 GLU HG3  1 1 
       16 35739 1 1 130 GLU N    N -11.077  71.508  -23.865 1.00 . A A . 219 GLU N    1 1 
       16 35740 1 1 130 GLU O    O -12.374  73.352  -26.754 1.00 . A A . 219 GLU O    1 1 
       16 35741 1 1 130 GLU OE1  O -13.150  75.992  -22.848 1.00 . A A . 219 GLU OE1  1 1 
       16 35742 1 1 130 GLU OE2  O -11.159  76.314  -21.982 1.00 . A A . 219 GLU OE2  1 1 
       16 35743 1 1 131 ARG C    C  -9.734  71.446  -28.636 1.00 . A A . 220 ARG C    1 1 
       16 35744 1 1 131 ARG CA   C  -9.876  72.641  -27.695 1.00 . A A . 220 ARG CA   1 1 
       16 35745 1 1 131 ARG CB   C  -8.527  73.357  -27.464 1.00 . A A . 220 ARG CB   1 1 
       16 35746 1 1 131 ARG CD   C  -7.608  75.282  -26.033 1.00 . A A . 220 ARG CD   1 1 
       16 35747 1 1 131 ARG CG   C  -8.704  74.805  -26.988 1.00 . A A . 220 ARG CG   1 1 
       16 35748 1 1 131 ARG CZ   C  -8.500  77.099  -24.577 1.00 . A A . 220 ARG CZ   1 1 
       16 35749 1 1 131 ARG H    H  -9.938  71.637  -25.795 1.00 . A A . 220 ARG H    1 1 
       16 35750 1 1 131 ARG HA   H -10.548  73.349  -28.183 1.00 . A A . 220 ARG HA   1 1 
       16 35751 1 1 131 ARG HB2  H  -7.961  72.813  -26.716 1.00 . A A . 220 ARG HB2  1 1 
       16 35752 1 1 131 ARG HB3  H  -7.958  73.363  -28.395 1.00 . A A . 220 ARG HB3  1 1 
       16 35753 1 1 131 ARG HD2  H  -7.630  74.663  -25.157 1.00 . A A . 220 ARG HD2  1 1 
       16 35754 1 1 131 ARG HD3  H  -6.637  75.173  -26.482 1.00 . A A . 220 ARG HD3  1 1 
       16 35755 1 1 131 ARG HE   H  -7.414  77.392  -26.240 1.00 . A A . 220 ARG HE   1 1 
       16 35756 1 1 131 ARG HG2  H  -8.742  75.464  -27.855 1.00 . A A . 220 ARG HG2  1 1 
       16 35757 1 1 131 ARG HG3  H  -9.643  74.876  -26.457 1.00 . A A . 220 ARG HG3  1 1 
       16 35758 1 1 131 ARG HH11 H  -8.906  75.268  -23.858 1.00 . A A . 220 ARG HH11 1 1 
       16 35759 1 1 131 ARG HH12 H  -9.585  76.599  -22.946 1.00 . A A . 220 ARG HH12 1 1 
       16 35760 1 1 131 ARG HH21 H  -8.263  79.051  -24.978 1.00 . A A . 220 ARG HH21 1 1 
       16 35761 1 1 131 ARG HH22 H  -9.194  78.671  -23.551 1.00 . A A . 220 ARG HH22 1 1 
       16 35762 1 1 131 ARG N    N -10.464  72.248  -26.406 1.00 . A A . 220 ARG N    1 1 
       16 35763 1 1 131 ARG NE   N  -7.816  76.692  -25.644 1.00 . A A . 220 ARG NE   1 1 
       16 35764 1 1 131 ARG NH1  N  -9.029  76.266  -23.737 1.00 . A A . 220 ARG NH1  1 1 
       16 35765 1 1 131 ARG NH2  N  -8.661  78.373  -24.356 1.00 . A A . 220 ARG NH2  1 1 
       16 35766 1 1 131 ARG O    O -10.474  71.344  -29.614 1.00 . A A . 220 ARG O    1 1 
       16 35767 1 1 132 GLU C    C  -9.803  68.479  -29.272 1.00 . A A . 221 GLU C    1 1 
       16 35768 1 1 132 GLU CA   C  -8.582  69.386  -29.213 1.00 . A A . 221 GLU CA   1 1 
       16 35769 1 1 132 GLU CB   C  -7.361  68.608  -28.719 1.00 . A A . 221 GLU CB   1 1 
       16 35770 1 1 132 GLU CD   C  -5.895  70.372  -29.769 1.00 . A A . 221 GLU CD   1 1 
       16 35771 1 1 132 GLU CG   C  -6.170  69.518  -28.535 1.00 . A A . 221 GLU CG   1 1 
       16 35772 1 1 132 GLU H    H  -8.231  70.642  -27.528 1.00 . A A . 221 GLU H    1 1 
       16 35773 1 1 132 GLU HA   H  -8.362  69.747  -30.227 1.00 . A A . 221 GLU HA   1 1 
       16 35774 1 1 132 GLU HB2  H  -7.595  68.140  -27.761 1.00 . A A . 221 GLU HB2  1 1 
       16 35775 1 1 132 GLU HB3  H  -7.118  67.832  -29.440 1.00 . A A . 221 GLU HB3  1 1 
       16 35776 1 1 132 GLU HG2  H  -6.384  70.185  -27.706 1.00 . A A . 221 GLU HG2  1 1 
       16 35777 1 1 132 GLU HG3  H  -5.283  68.941  -28.272 1.00 . A A . 221 GLU HG3  1 1 
       16 35778 1 1 132 GLU N    N  -8.813  70.541  -28.347 1.00 . A A . 221 GLU N    1 1 
       16 35779 1 1 132 GLU O    O -10.253  68.109  -30.355 1.00 . A A . 221 GLU O    1 1 
       16 35780 1 1 132 GLU OE1  O  -5.846  71.617  -29.612 1.00 . A A . 221 GLU OE1  1 1 
       16 35781 1 1 132 GLU OE2  O  -5.744  69.826  -30.875 1.00 . A A . 221 GLU OE2  1 1 
       16 35782 1 1 133 SER C    C -12.719  67.870  -28.882 1.00 . A A . 222 SER C    1 1 
       16 35783 1 1 133 SER CA   C -11.540  67.234  -28.134 1.00 . A A . 222 SER CA   1 1 
       16 35784 1 1 133 SER CB   C -11.995  66.759  -26.716 1.00 . A A . 222 SER CB   1 1 
       16 35785 1 1 133 SER H    H  -9.977  68.453  -27.243 1.00 . A A . 222 SER H    1 1 
       16 35786 1 1 133 SER HA   H -11.233  66.348  -28.699 1.00 . A A . 222 SER HA   1 1 
       16 35787 1 1 133 SER HB2  H -11.234  66.115  -26.310 1.00 . A A . 222 SER HB2  1 1 
       16 35788 1 1 133 SER HB3  H -12.162  67.581  -26.020 1.00 . A A . 222 SER HB3  1 1 
       16 35789 1 1 133 SER HG   H -13.472  65.790  -25.901 1.00 . A A . 222 SER HG   1 1 
       16 35790 1 1 133 SER N    N -10.365  68.125  -28.120 1.00 . A A . 222 SER N    1 1 
       16 35791 1 1 133 SER O    O -13.541  67.164  -29.473 1.00 . A A . 222 SER O    1 1 
       16 35792 1 1 133 SER OG   O -13.201  66.030  -26.794 1.00 . A A . 222 SER OG   1 1 
       16 35793 1 1 134 GLN C    C -13.790  69.754  -31.039 1.00 . A A . 223 GLN C    1 1 
       16 35794 1 1 134 GLN CA   C -13.928  69.858  -29.525 1.00 . A A . 223 GLN CA   1 1 
       16 35795 1 1 134 GLN CB   C -13.943  71.331  -29.093 1.00 . A A . 223 GLN CB   1 1 
       16 35796 1 1 134 GLN CD   C -15.137  73.576  -29.144 1.00 . A A . 223 GLN CD   1 1 
       16 35797 1 1 134 GLN CG   C -15.261  72.061  -29.347 1.00 . A A . 223 GLN CG   1 1 
       16 35798 1 1 134 GLN H    H -12.107  69.784  -28.474 1.00 . A A . 223 GLN H    1 1 
       16 35799 1 1 134 GLN HA   H -14.848  69.361  -29.206 1.00 . A A . 223 GLN HA   1 1 
       16 35800 1 1 134 GLN HB2  H -13.723  71.372  -28.027 1.00 . A A . 223 GLN HB2  1 1 
       16 35801 1 1 134 GLN HB3  H -13.149  71.853  -29.623 1.00 . A A . 223 GLN HB3  1 1 
       16 35802 1 1 134 GLN HE21 H -15.227  75.046  -27.783 1.00 . A A . 223 GLN HE21 1 1 
       16 35803 1 1 134 GLN HE22 H -15.502  73.453  -27.148 1.00 . A A . 223 GLN HE22 1 1 
       16 35804 1 1 134 GLN HG2  H -15.567  71.882  -30.376 1.00 . A A . 223 GLN HG2  1 1 
       16 35805 1 1 134 GLN HG3  H -16.031  71.651  -28.693 1.00 . A A . 223 GLN HG3  1 1 
       16 35806 1 1 134 GLN N    N -12.810  69.199  -28.893 1.00 . A A . 223 GLN N    1 1 
       16 35807 1 1 134 GLN NE2  N -15.306  74.054  -27.930 1.00 . A A . 223 GLN NE2  1 1 
       16 35808 1 1 134 GLN O    O -14.776  69.724  -31.762 1.00 . A A . 223 GLN O    1 1 
       16 35809 1 1 134 GLN OE1  O -14.894  74.304  -30.106 1.00 . A A . 223 GLN OE1  1 1 
       16 35810 1 1 135 ALA C    C -12.482  68.131  -33.424 1.00 . A A . 224 ALA C    1 1 
       16 35811 1 1 135 ALA CA   C -12.309  69.580  -32.950 1.00 . A A . 224 ALA CA   1 1 
       16 35812 1 1 135 ALA CB   C -10.901  70.095  -33.283 1.00 . A A . 224 ALA CB   1 1 
       16 35813 1 1 135 ALA H    H -11.760  69.747  -30.889 1.00 . A A . 224 ALA H    1 1 
       16 35814 1 1 135 ALA HA   H -13.033  70.192  -33.482 1.00 . A A . 224 ALA HA   1 1 
       16 35815 1 1 135 ALA HB1  H -10.806  71.134  -32.969 1.00 . A A . 224 ALA HB1  1 1 
       16 35816 1 1 135 ALA HB2  H -10.154  69.496  -32.761 1.00 . A A . 224 ALA HB2  1 1 
       16 35817 1 1 135 ALA HB3  H -10.731  70.023  -34.357 1.00 . A A . 224 ALA HB3  1 1 
       16 35818 1 1 135 ALA N    N -12.557  69.706  -31.521 1.00 . A A . 224 ALA N    1 1 
       16 35819 1 1 135 ALA O    O -13.002  67.901  -34.516 1.00 . A A . 224 ALA O    1 1 
       16 35820 1 1 136 TYR C    C -13.464  65.077  -32.735 1.00 . A A . 225 TYR C    1 1 
       16 35821 1 1 136 TYR CA   C -12.125  65.758  -33.036 1.00 . A A . 225 TYR CA   1 1 
       16 35822 1 1 136 TYR CB   C -10.991  64.948  -32.387 1.00 . A A . 225 TYR CB   1 1 
       16 35823 1 1 136 TYR CD1  C  -9.161  65.453  -34.095 1.00 . A A . 225 TYR CD1  1 1 
       16 35824 1 1 136 TYR CD2  C  -8.715  65.903  -31.756 1.00 . A A . 225 TYR CD2  1 1 
       16 35825 1 1 136 TYR CE1  C  -7.862  65.924  -34.433 1.00 . A A . 225 TYR CE1  1 1 
       16 35826 1 1 136 TYR CE2  C  -7.416  66.380  -32.096 1.00 . A A . 225 TYR CE2  1 1 
       16 35827 1 1 136 TYR CG   C  -9.603  65.445  -32.751 1.00 . A A . 225 TYR CG   1 1 
       16 35828 1 1 136 TYR CZ   C  -7.007  66.384  -33.428 1.00 . A A . 225 TYR CZ   1 1 
       16 35829 1 1 136 TYR H    H -11.619  67.397  -31.730 1.00 . A A . 225 TYR H    1 1 
       16 35830 1 1 136 TYR HA   H -11.986  65.724  -34.109 1.00 . A A . 225 TYR HA   1 1 
       16 35831 1 1 136 TYR HB2  H -11.103  64.988  -31.305 1.00 . A A . 225 TYR HB2  1 1 
       16 35832 1 1 136 TYR HB3  H -11.079  63.911  -32.706 1.00 . A A . 225 TYR HB3  1 1 
       16 35833 1 1 136 TYR HD1  H  -9.809  65.091  -34.881 1.00 . A A . 225 TYR HD1  1 1 
       16 35834 1 1 136 TYR HD2  H  -9.022  65.889  -30.717 1.00 . A A . 225 TYR HD2  1 1 
       16 35835 1 1 136 TYR HE1  H  -7.535  65.923  -35.461 1.00 . A A . 225 TYR HE1  1 1 
       16 35836 1 1 136 TYR HE2  H  -6.745  66.733  -31.327 1.00 . A A . 225 TYR HE2  1 1 
       16 35837 1 1 136 TYR HH   H  -5.565  66.775  -34.686 1.00 . A A . 225 TYR HH   1 1 
       16 35838 1 1 136 TYR N    N -12.042  67.165  -32.625 1.00 . A A . 225 TYR N    1 1 
       16 35839 1 1 136 TYR O    O -14.154  64.659  -33.659 1.00 . A A . 225 TYR O    1 1 
       16 35840 1 1 136 TYR OH   O  -5.753  66.833  -33.750 1.00 . A A . 225 TYR OH   1 1 
       16 35841 1 1 137 TYR C    C -16.280  65.225  -31.229 1.00 . A A . 226 TYR C    1 1 
       16 35842 1 1 137 TYR CA   C -15.100  64.274  -31.122 1.00 . A A . 226 TYR CA   1 1 
       16 35843 1 1 137 TYR CB   C -15.033  63.686  -29.714 1.00 . A A . 226 TYR CB   1 1 
       16 35844 1 1 137 TYR CD1  C -13.579  61.642  -30.210 1.00 . A A . 226 TYR CD1  1 1 
       16 35845 1 1 137 TYR CD2  C -12.855  63.219  -28.528 1.00 . A A . 226 TYR CD2  1 1 
       16 35846 1 1 137 TYR CE1  C -12.402  60.857  -29.980 1.00 . A A . 226 TYR CE1  1 1 
       16 35847 1 1 137 TYR CE2  C -11.683  62.446  -28.300 1.00 . A A . 226 TYR CE2  1 1 
       16 35848 1 1 137 TYR CG   C -13.803  62.833  -29.481 1.00 . A A . 226 TYR CG   1 1 
       16 35849 1 1 137 TYR CZ   C -11.465  61.279  -29.028 1.00 . A A . 226 TYR CZ   1 1 
       16 35850 1 1 137 TYR H    H -13.285  65.347  -30.717 1.00 . A A . 226 TYR H    1 1 
       16 35851 1 1 137 TYR HA   H -15.252  63.456  -31.830 1.00 . A A . 226 TYR HA   1 1 
       16 35852 1 1 137 TYR HB2  H -15.027  64.504  -28.994 1.00 . A A . 226 TYR HB2  1 1 
       16 35853 1 1 137 TYR HB3  H -15.922  63.081  -29.541 1.00 . A A . 226 TYR HB3  1 1 
       16 35854 1 1 137 TYR HD1  H -14.304  61.315  -30.944 1.00 . A A . 226 TYR HD1  1 1 
       16 35855 1 1 137 TYR HD2  H -13.033  64.115  -27.960 1.00 . A A . 226 TYR HD2  1 1 
       16 35856 1 1 137 TYR HE1  H -12.235  59.947  -30.538 1.00 . A A . 226 TYR HE1  1 1 
       16 35857 1 1 137 TYR HE2  H -10.958  62.754  -27.563 1.00 . A A . 226 TYR HE2  1 1 
       16 35858 1 1 137 TYR HH   H -10.264  59.735  -29.253 1.00 . A A . 226 TYR HH   1 1 
       16 35859 1 1 137 TYR N    N -13.849  64.967  -31.466 1.00 . A A . 226 TYR N    1 1 
       16 35860 1 1 137 TYR O    O -17.391  64.823  -31.550 1.00 . A A . 226 TYR O    1 1 
       16 35861 1 1 137 TYR OH   O -10.316  60.571  -28.777 1.00 . A A . 226 TYR OH   1 1 
       16 35862 1 1 138 GLY C    C -17.279  67.752  -32.656 1.00 . A A . 227 GLY C    1 1 
       16 35863 1 1 138 GLY CA   C -17.042  67.527  -31.174 1.00 . A A . 227 GLY CA   1 1 
       16 35864 1 1 138 GLY H    H -15.094  66.785  -30.682 1.00 . A A . 227 GLY H    1 1 
       16 35865 1 1 138 GLY HA2  H -17.972  67.199  -30.708 1.00 . A A . 227 GLY HA2  1 1 
       16 35866 1 1 138 GLY HA3  H -16.715  68.456  -30.713 1.00 . A A . 227 GLY HA3  1 1 
       16 35867 1 1 138 GLY N    N -16.020  66.504  -30.988 1.00 . A A . 227 GLY N    1 1 
       16 35868 1 1 138 GLY O    O -18.222  68.431  -33.067 1.00 . A A . 227 GLY O    1 1 
       16 35869 1 1 139 GLY C    C -16.130  68.524  -35.539 1.00 . A A . 228 GLY C    1 1 
       16 35870 1 1 139 GLY CA   C -16.545  67.216  -34.906 1.00 . A A . 228 GLY CA   1 1 
       16 35871 1 1 139 GLY H    H -15.640  66.640  -33.081 1.00 . A A . 228 GLY H    1 1 
       16 35872 1 1 139 GLY HA2  H -15.944  66.416  -35.338 1.00 . A A . 228 GLY HA2  1 1 
       16 35873 1 1 139 GLY HA3  H -17.588  67.032  -35.160 1.00 . A A . 228 GLY HA3  1 1 
       16 35874 1 1 139 GLY N    N -16.410  67.161  -33.466 1.00 . A A . 228 GLY N    1 1 
       16 35875 1 1 139 GLY O    O -15.824  69.522  -34.880 1.00 . A A . 228 GLY O    1 1 
       16 35876 1 1 140 HIS C    C -16.842  70.794  -37.300 1.00 . A A . 229 HIS C    1 1 
       16 35877 1 1 140 HIS CA   C -15.805  69.719  -37.628 1.00 . A A . 229 HIS CA   1 1 
       16 35878 1 1 140 HIS CB   C -15.814  69.399  -39.131 1.00 . A A . 229 HIS CB   1 1 
       16 35879 1 1 140 HIS CD2  C -18.184  68.337  -39.443 1.00 . A A . 229 HIS CD2  1 1 
       16 35880 1 1 140 HIS CE1  C -17.597  66.420  -40.275 1.00 . A A . 229 HIS CE1  1 1 
       16 35881 1 1 140 HIS CG   C -16.824  68.356  -39.518 1.00 . A A . 229 HIS CG   1 1 
       16 35882 1 1 140 HIS H    H -16.383  67.684  -37.354 1.00 . A A . 229 HIS H    1 1 
       16 35883 1 1 140 HIS HA   H -14.817  70.072  -37.333 1.00 . A A . 229 HIS HA   1 1 
       16 35884 1 1 140 HIS HB2  H -16.021  70.316  -39.687 1.00 . A A . 229 HIS HB2  1 1 
       16 35885 1 1 140 HIS HB3  H -14.824  69.043  -39.416 1.00 . A A . 229 HIS HB3  1 1 
       16 35886 1 1 140 HIS HD1  H -15.540  66.785  -40.249 1.00 . A A . 229 HIS HD1  1 1 
       16 35887 1 1 140 HIS HD2  H -18.806  69.142  -39.062 1.00 . A A . 229 HIS HD2  1 1 
       16 35888 1 1 140 HIS HE1  H -17.646  65.412  -40.682 1.00 . A A . 229 HIS HE1  1 1 
       16 35889 1 1 140 HIS HE2  H -19.601  66.849  -39.967 1.00 . A A . 229 HIS HE2  1 1 
       16 35890 1 1 140 HIS N    N -16.134  68.524  -36.862 1.00 . A A . 229 HIS N    1 1 
       16 35891 1 1 140 HIS ND1  N -16.484  67.111  -40.057 1.00 . A A . 229 HIS ND1  1 1 
       16 35892 1 1 140 HIS NE2  N -18.628  67.139  -39.914 1.00 . A A . 229 HIS NE2  1 1 
       16 35893 1 1 140 HIS O    O -18.041  70.533  -37.324 1.00 . A A . 229 HIS O    1 1 
       16 35894 1 1 141 HIS C    C -16.699  74.413  -37.069 1.00 . A A . 230 HIS C    1 1 
       16 35895 1 1 141 HIS CA   C -17.288  73.087  -36.612 1.00 . A A . 230 HIS CA   1 1 
       16 35896 1 1 141 HIS CB   C -17.569  73.070  -35.097 1.00 . A A . 230 HIS CB   1 1 
       16 35897 1 1 141 HIS CD2  C -15.704  74.258  -33.702 1.00 . A A . 230 HIS CD2  1 1 
       16 35898 1 1 141 HIS CE1  C -14.618  72.508  -33.026 1.00 . A A . 230 HIS CE1  1 1 
       16 35899 1 1 141 HIS CG   C -16.344  73.184  -34.240 1.00 . A A . 230 HIS CG   1 1 
       16 35900 1 1 141 HIS H    H -15.391  72.180  -36.992 1.00 . A A . 230 HIS H    1 1 
       16 35901 1 1 141 HIS HA   H -18.234  72.947  -37.135 1.00 . A A . 230 HIS HA   1 1 
       16 35902 1 1 141 HIS HB2  H -18.246  73.888  -34.851 1.00 . A A . 230 HIS HB2  1 1 
       16 35903 1 1 141 HIS HB3  H -18.070  72.130  -34.849 1.00 . A A . 230 HIS HB3  1 1 
       16 35904 1 1 141 HIS HD1  H -15.824  71.086  -33.986 1.00 . A A . 230 HIS HD1  1 1 
       16 35905 1 1 141 HIS HD2  H -15.988  75.293  -33.832 1.00 . A A . 230 HIS HD2  1 1 
       16 35906 1 1 141 HIS HE1  H -13.890  71.871  -32.531 1.00 . A A . 230 HIS HE1  1 1 
       16 35907 1 1 141 HIS HE2  H -14.014  74.389  -32.422 1.00 . A A . 230 HIS HE2  1 1 
       16 35908 1 1 141 HIS N    N -16.385  71.997  -36.984 1.00 . A A . 230 HIS N    1 1 
       16 35909 1 1 141 HIS ND1  N -15.616  72.078  -33.782 1.00 . A A . 230 HIS ND1  1 1 
       16 35910 1 1 141 HIS NE2  N -14.657  73.810  -32.961 1.00 . A A . 230 HIS NE2  1 1 
       16 35911 1 1 141 HIS O    O -15.547  74.471  -37.483 1.00 . A A . 230 HIS O    1 1 
       16 35912 1 1 142 HIS C    C -15.769  77.340  -37.087 1.00 . A A . 231 HIS C    1 1 
       16 35913 1 1 142 HIS CA   C -17.135  76.790  -37.538 1.00 . A A . 231 HIS CA   1 1 
       16 35914 1 1 142 HIS CB   C -18.241  77.811  -37.206 1.00 . A A . 231 HIS CB   1 1 
       16 35915 1 1 142 HIS CD2  C -20.079  77.299  -35.418 1.00 . A A . 231 HIS CD2  1 1 
       16 35916 1 1 142 HIS CE1  C -18.925  77.670  -33.616 1.00 . A A . 231 HIS CE1  1 1 
       16 35917 1 1 142 HIS CG   C -18.830  77.651  -35.834 1.00 . A A . 231 HIS CG   1 1 
       16 35918 1 1 142 HIS H    H -18.425  75.357  -36.614 1.00 . A A . 231 HIS H    1 1 
       16 35919 1 1 142 HIS HA   H -17.089  76.702  -38.625 1.00 . A A . 231 HIS HA   1 1 
       16 35920 1 1 142 HIS HB2  H -17.828  78.818  -37.298 1.00 . A A . 231 HIS HB2  1 1 
       16 35921 1 1 142 HIS HB3  H -19.043  77.705  -37.939 1.00 . A A . 231 HIS HB3  1 1 
       16 35922 1 1 142 HIS HD1  H -17.138  78.163  -34.601 1.00 . A A . 231 HIS HD1  1 1 
       16 35923 1 1 142 HIS HD2  H -20.916  77.052  -36.065 1.00 . A A . 231 HIS HD2  1 1 
       16 35924 1 1 142 HIS HE1  H -18.650  77.781  -32.568 1.00 . A A . 231 HIS HE1  1 1 
       16 35925 1 1 142 HIS HE2  H -20.915  77.108  -33.475 1.00 . A A . 231 HIS HE2  1 1 
       16 35926 1 1 142 HIS N    N -17.506  75.467  -37.013 1.00 . A A . 231 HIS N    1 1 
       16 35927 1 1 142 HIS ND1  N -18.119  77.882  -34.652 1.00 . A A . 231 HIS ND1  1 1 
       16 35928 1 1 142 HIS NE2  N -20.105  77.320  -34.056 1.00 . A A . 231 HIS NE2  1 1 
       16 35929 1 1 142 HIS O    O -15.588  77.729  -35.932 1.00 . A A . 231 HIS O    1 1 
       16 35930 1 1 143 HIS C    C -13.039  78.321  -39.237 1.00 . A A . 232 HIS C    1 1 
       16 35931 1 1 143 HIS CA   C -13.492  77.941  -37.825 1.00 . A A . 232 HIS CA   1 1 
       16 35932 1 1 143 HIS CB   C -12.557  76.875  -37.211 1.00 . A A . 232 HIS CB   1 1 
       16 35933 1 1 143 HIS CD2  C -10.748  78.241  -35.902 1.00 . A A . 232 HIS CD2  1 1 
       16 35934 1 1 143 HIS CE1  C  -8.984  77.618  -37.007 1.00 . A A . 232 HIS CE1  1 1 
       16 35935 1 1 143 HIS CG   C -11.186  77.385  -36.867 1.00 . A A . 232 HIS CG   1 1 
       16 35936 1 1 143 HIS H    H -15.035  77.012  -38.949 1.00 . A A . 232 HIS H    1 1 
       16 35937 1 1 143 HIS HA   H -13.536  78.822  -37.185 1.00 . A A . 232 HIS HA   1 1 
       16 35938 1 1 143 HIS HB2  H -13.021  76.491  -36.301 1.00 . A A . 232 HIS HB2  1 1 
       16 35939 1 1 143 HIS HB3  H -12.457  76.048  -37.915 1.00 . A A . 232 HIS HB3  1 1 
       16 35940 1 1 143 HIS HD1  H  -9.985  76.368  -38.343 1.00 . A A . 232 HIS HD1  1 1 
       16 35941 1 1 143 HIS HD2  H -11.369  78.736  -35.166 1.00 . A A . 232 HIS HD2  1 1 
       16 35942 1 1 143 HIS HE1  H  -7.951  77.521  -37.346 1.00 . A A . 232 HIS HE1  1 1 
       16 35943 1 1 143 HIS HE2  H  -8.797  78.942  -35.431 1.00 . A A . 232 HIS HE2  1 1 
       16 35944 1 1 143 HIS N    N -14.832  77.380  -38.026 1.00 . A A . 232 HIS N    1 1 
       16 35945 1 1 143 HIS ND1  N -10.026  77.002  -37.547 1.00 . A A . 232 HIS ND1  1 1 
       16 35946 1 1 143 HIS NE2  N  -9.394  78.364  -36.016 1.00 . A A . 232 HIS NE2  1 1 
       16 35947 1 1 143 HIS O    O -13.389  77.622  -40.180 1.00 . A A . 232 HIS O    1 1 
       16 35948 1 1 144 HIS C    C -10.561  78.817  -40.943 1.00 . A A . 233 HIS C    1 1 
       16 35949 1 1 144 HIS CA   C -11.730  79.777  -40.706 1.00 . A A . 233 HIS CA   1 1 
       16 35950 1 1 144 HIS CB   C -11.215  81.230  -40.690 1.00 . A A . 233 HIS CB   1 1 
       16 35951 1 1 144 HIS CD2  C -12.890  83.092  -39.939 1.00 . A A . 233 HIS CD2  1 1 
       16 35952 1 1 144 HIS CE1  C -13.792  83.539  -41.862 1.00 . A A . 233 HIS CE1  1 1 
       16 35953 1 1 144 HIS CG   C -12.295  82.261  -40.839 1.00 . A A . 233 HIS CG   1 1 
       16 35954 1 1 144 HIS H    H -12.055  79.971  -38.595 1.00 . A A . 233 HIS H    1 1 
       16 35955 1 1 144 HIS HA   H -12.471  79.646  -41.493 1.00 . A A . 233 HIS HA   1 1 
       16 35956 1 1 144 HIS HB2  H -10.672  81.405  -39.760 1.00 . A A . 233 HIS HB2  1 1 
       16 35957 1 1 144 HIS HB3  H -10.513  81.365  -41.515 1.00 . A A . 233 HIS HB3  1 1 
       16 35958 1 1 144 HIS HD1  H -12.678  82.154  -42.957 1.00 . A A . 233 HIS HD1  1 1 
       16 35959 1 1 144 HIS HD2  H -12.664  83.141  -38.880 1.00 . A A . 233 HIS HD2  1 1 
       16 35960 1 1 144 HIS HE1  H -14.413  83.993  -42.633 1.00 . A A . 233 HIS HE1  1 1 
       16 35961 1 1 144 HIS HE2  H -14.391  84.574  -40.171 1.00 . A A . 233 HIS HE2  1 1 
       16 35962 1 1 144 HIS N    N -12.286  79.404  -39.391 1.00 . A A . 233 HIS N    1 1 
       16 35963 1 1 144 HIS ND1  N -12.897  82.579  -42.063 1.00 . A A . 233 HIS ND1  1 1 
       16 35964 1 1 144 HIS NE2  N -13.803  83.861  -40.596 1.00 . A A . 233 HIS NE2  1 1 
       16 35965 1 1 144 HIS O    O -10.286  77.990  -40.091 1.00 . A A . 233 HIS O    1 1 
       16 35966 1 1 145 HIS C    C  -7.699  78.720  -41.196 1.00 . A A . 234 HIS C    1 1 
       16 35967 1 1 145 HIS CA   C  -8.646  78.148  -42.245 1.00 . A A . 234 HIS CA   1 1 
       16 35968 1 1 145 HIS CB   C  -8.063  78.318  -43.656 1.00 . A A . 234 HIS CB   1 1 
       16 35969 1 1 145 HIS CD2  C  -5.639  77.451  -43.222 1.00 . A A . 234 HIS CD2  1 1 
       16 35970 1 1 145 HIS CE1  C  -5.464  76.058  -44.876 1.00 . A A . 234 HIS CE1  1 1 
       16 35971 1 1 145 HIS CG   C  -6.821  77.511  -43.893 1.00 . A A . 234 HIS CG   1 1 
       16 35972 1 1 145 HIS H    H -10.138  79.574  -42.781 1.00 . A A . 234 HIS H    1 1 
       16 35973 1 1 145 HIS HA   H  -8.831  77.094  -42.037 1.00 . A A . 234 HIS HA   1 1 
       16 35974 1 1 145 HIS HB2  H  -8.816  78.027  -44.386 1.00 . A A . 234 HIS HB2  1 1 
       16 35975 1 1 145 HIS HB3  H  -7.823  79.372  -43.805 1.00 . A A . 234 HIS HB3  1 1 
       16 35976 1 1 145 HIS HD1  H  -7.369  76.404  -45.655 1.00 . A A . 234 HIS HD1  1 1 
       16 35977 1 1 145 HIS HD2  H  -5.392  78.021  -42.329 1.00 . A A . 234 HIS HD2  1 1 
       16 35978 1 1 145 HIS HE1  H  -5.062  75.321  -45.566 1.00 . A A . 234 HIS HE1  1 1 
       16 35979 1 1 145 HIS HE2  H  -3.886  76.312  -43.557 1.00 . A A . 234 HIS HE2  1 1 
       16 35980 1 1 145 HIS N    N  -9.867  78.929  -42.066 1.00 . A A . 234 HIS N    1 1 
       16 35981 1 1 145 HIS ND1  N  -6.673  76.605  -44.948 1.00 . A A . 234 HIS ND1  1 1 
       16 35982 1 1 145 HIS NE2  N  -4.830  76.553  -43.846 1.00 . A A . 234 HIS NE2  1 1 
       16 35983 1 1 145 HIS O    O  -7.722  79.959  -41.055 1.00 . A A . 234 HIS O    1 1 
       16 35984 1 1 145 HIS OXT  O  -6.980  77.953  -40.532 1.00 . A A . 234 HIS OXT  1 1 
       17 35985 1 1   1 GLY C    C  37.746 137.903  -32.092 1.00 . A A .  90 GLY C    1 1 
       17 35986 1 1   1 GLY CA   C  38.956 138.792  -32.147 1.00 . A A .  90 GLY CA   1 1 
       17 35987 1 1   1 GLY H1   H  38.793 139.505  -30.230 1.00 . A A .  90 GLY H1   1 1 
       17 35988 1 1   1 GLY H2   H  39.679 140.478  -31.226 1.00 . A A .  90 GLY H2   1 1 
       17 35989 1 1   1 GLY H3   H  38.034 140.443  -31.352 1.00 . A A .  90 GLY H3   1 1 
       17 35990 1 1   1 GLY HA2  H  39.035 139.217  -33.147 1.00 . A A .  90 GLY HA2  1 1 
       17 35991 1 1   1 GLY HA3  H  39.845 138.198  -31.940 1.00 . A A .  90 GLY HA3  1 1 
       17 35992 1 1   1 GLY N    N  38.859 139.892  -31.161 1.00 . A A .  90 GLY N    1 1 
       17 35993 1 1   1 GLY O    O  36.817 138.224  -31.370 1.00 . A A .  90 GLY O    1 1 
       17 35994 1 1   2 GLN C    C  37.157 134.519  -33.256 1.00 . A A .  91 GLN C    1 1 
       17 35995 1 1   2 GLN CA   C  36.606 135.885  -32.872 1.00 . A A .  91 GLN CA   1 1 
       17 35996 1 1   2 GLN CB   C  35.569 136.364  -33.901 1.00 . A A .  91 GLN CB   1 1 
       17 35997 1 1   2 GLN CD   C  35.131 137.092  -36.282 1.00 . A A .  91 GLN CD   1 1 
       17 35998 1 1   2 GLN CG   C  36.071 136.359  -35.353 1.00 . A A .  91 GLN CG   1 1 
       17 35999 1 1   2 GLN H    H  38.545 136.563  -33.407 1.00 . A A .  91 GLN H    1 1 
       17 36000 1 1   2 GLN HA   H  36.144 135.827  -31.885 1.00 . A A .  91 GLN HA   1 1 
       17 36001 1 1   2 GLN HB2  H  34.685 135.729  -33.834 1.00 . A A .  91 GLN HB2  1 1 
       17 36002 1 1   2 GLN HB3  H  35.278 137.381  -33.641 1.00 . A A .  91 GLN HB3  1 1 
       17 36003 1 1   2 GLN HE21 H  33.975 136.861  -37.896 1.00 . A A .  91 GLN HE21 1 1 
       17 36004 1 1   2 GLN HE22 H  34.819 135.426  -37.363 1.00 . A A .  91 GLN HE22 1 1 
       17 36005 1 1   2 GLN HG2  H  37.044 136.843  -35.398 1.00 . A A .  91 GLN HG2  1 1 
       17 36006 1 1   2 GLN HG3  H  36.176 135.329  -35.692 1.00 . A A .  91 GLN HG3  1 1 
       17 36007 1 1   2 GLN N    N  37.741 136.805  -32.835 1.00 . A A .  91 GLN N    1 1 
       17 36008 1 1   2 GLN NE2  N  34.600 136.401  -37.256 1.00 . A A .  91 GLN NE2  1 1 
       17 36009 1 1   2 GLN O    O  38.288 134.434  -33.729 1.00 . A A .  91 GLN O    1 1 
       17 36010 1 1   2 GLN OE1  O  34.901 138.276  -36.125 1.00 . A A .  91 GLN OE1  1 1 
       17 36011 1 1   3 GLY C    C  35.778 131.113  -33.001 1.00 . A A .  92 GLY C    1 1 
       17 36012 1 1   3 GLY CA   C  36.822 132.127  -33.410 1.00 . A A .  92 GLY CA   1 1 
       17 36013 1 1   3 GLY H    H  35.454 133.568  -32.658 1.00 . A A .  92 GLY H    1 1 
       17 36014 1 1   3 GLY HA2  H  36.983 132.068  -34.487 1.00 . A A .  92 GLY HA2  1 1 
       17 36015 1 1   3 GLY HA3  H  37.756 131.908  -32.894 1.00 . A A .  92 GLY HA3  1 1 
       17 36016 1 1   3 GLY N    N  36.378 133.465  -33.060 1.00 . A A .  92 GLY N    1 1 
       17 36017 1 1   3 GLY O    O  34.770 131.484  -32.402 1.00 . A A .  92 GLY O    1 1 
       17 36018 1 1   4 GLY C    C  33.995 128.630  -34.017 1.00 . A A .  93 GLY C    1 1 
       17 36019 1 1   4 GLY CA   C  35.072 128.793  -32.960 1.00 . A A .  93 GLY CA   1 1 
       17 36020 1 1   4 GLY H    H  36.856 129.596  -33.801 1.00 . A A .  93 GLY H    1 1 
       17 36021 1 1   4 GLY HA2  H  35.610 127.852  -32.857 1.00 . A A .  93 GLY HA2  1 1 
       17 36022 1 1   4 GLY HA3  H  34.599 129.034  -32.008 1.00 . A A .  93 GLY HA3  1 1 
       17 36023 1 1   4 GLY N    N  36.014 129.846  -33.308 1.00 . A A .  93 GLY N    1 1 
       17 36024 1 1   4 GLY O    O  34.017 129.301  -35.041 1.00 . A A .  93 GLY O    1 1 
       17 36025 1 1   5 GLY C    C  31.127 126.308  -34.310 1.00 . A A .  94 GLY C    1 1 
       17 36026 1 1   5 GLY CA   C  31.974 127.494  -34.721 1.00 . A A .  94 GLY CA   1 1 
       17 36027 1 1   5 GLY H    H  33.072 127.182  -32.928 1.00 . A A .  94 GLY H    1 1 
       17 36028 1 1   5 GLY HA2  H  31.345 128.384  -34.768 1.00 . A A .  94 GLY HA2  1 1 
       17 36029 1 1   5 GLY HA3  H  32.393 127.305  -35.710 1.00 . A A .  94 GLY HA3  1 1 
       17 36030 1 1   5 GLY N    N  33.055 127.725  -33.777 1.00 . A A .  94 GLY N    1 1 
       17 36031 1 1   5 GLY O    O  31.570 125.464  -33.517 1.00 . A A .  94 GLY O    1 1 
       17 36032 1 1   6 THR C    C  29.458 123.842  -35.169 1.00 . A A .  95 THR C    1 1 
       17 36033 1 1   6 THR CA   C  28.992 125.144  -34.529 1.00 . A A .  95 THR CA   1 1 
       17 36034 1 1   6 THR CB   C  27.597 125.482  -35.073 1.00 . A A .  95 THR CB   1 1 
       17 36035 1 1   6 THR CG2  C  26.561 125.484  -33.962 1.00 . A A .  95 THR CG2  1 1 
       17 36036 1 1   6 THR H    H  29.587 126.952  -35.469 1.00 . A A .  95 THR H    1 1 
       17 36037 1 1   6 THR HA   H  28.937 125.004  -33.449 1.00 . A A .  95 THR HA   1 1 
       17 36038 1 1   6 THR HB   H  27.315 124.755  -35.836 1.00 . A A .  95 THR HB   1 1 
       17 36039 1 1   6 THR HG1  H  26.775 126.985  -36.027 1.00 . A A .  95 THR HG1  1 1 
       17 36040 1 1   6 THR HG21 H  26.830 126.228  -33.211 1.00 . A A .  95 THR HG21 1 1 
       17 36041 1 1   6 THR HG22 H  26.509 124.499  -33.501 1.00 . A A .  95 THR HG22 1 1 
       17 36042 1 1   6 THR HG23 H  25.585 125.736  -34.378 1.00 . A A .  95 THR HG23 1 1 
       17 36043 1 1   6 THR N    N  29.911 126.236  -34.830 1.00 . A A .  95 THR N    1 1 
       17 36044 1 1   6 THR O    O  30.199 123.846  -36.143 1.00 . A A .  95 THR O    1 1 
       17 36045 1 1   6 THR OG1  O  27.638 126.791  -35.651 1.00 . A A .  95 THR OG1  1 1 
       17 36046 1 1   7 HIS C    C  28.403 120.439  -34.448 1.00 . A A .  96 HIS C    1 1 
       17 36047 1 1   7 HIS CA   C  29.403 121.397  -35.071 1.00 . A A .  96 HIS CA   1 1 
       17 36048 1 1   7 HIS CB   C  30.830 121.059  -34.615 1.00 . A A .  96 HIS CB   1 1 
       17 36049 1 1   7 HIS CD2  C  30.932 120.758  -32.025 1.00 . A A .  96 HIS CD2  1 1 
       17 36050 1 1   7 HIS CE1  C  31.760 122.690  -31.484 1.00 . A A .  96 HIS CE1  1 1 
       17 36051 1 1   7 HIS CG   C  31.109 121.434  -33.191 1.00 . A A .  96 HIS CG   1 1 
       17 36052 1 1   7 HIS H    H  28.409 122.774  -33.795 1.00 . A A .  96 HIS H    1 1 
       17 36053 1 1   7 HIS HA   H  29.338 121.348  -36.160 1.00 . A A .  96 HIS HA   1 1 
       17 36054 1 1   7 HIS HB2  H  30.999 119.989  -34.744 1.00 . A A .  96 HIS HB2  1 1 
       17 36055 1 1   7 HIS HB3  H  31.534 121.594  -35.253 1.00 . A A .  96 HIS HB3  1 1 
       17 36056 1 1   7 HIS HD1  H  31.873 123.444  -33.434 1.00 . A A .  96 HIS HD1  1 1 
       17 36057 1 1   7 HIS HD2  H  30.523 119.762  -31.933 1.00 . A A .  96 HIS HD2  1 1 
       17 36058 1 1   7 HIS HE1  H  32.143 123.524  -30.903 1.00 . A A .  96 HIS HE1  1 1 
       17 36059 1 1   7 HIS HE2  H  31.324 121.300  -30.014 1.00 . A A .  96 HIS HE2  1 1 
       17 36060 1 1   7 HIS N    N  29.025 122.727  -34.599 1.00 . A A .  96 HIS N    1 1 
       17 36061 1 1   7 HIS ND1  N  31.634 122.672  -32.804 1.00 . A A .  96 HIS ND1  1 1 
       17 36062 1 1   7 HIS NE2  N  31.345 121.552  -30.997 1.00 . A A .  96 HIS NE2  1 1 
       17 36063 1 1   7 HIS O    O  27.816 120.765  -33.420 1.00 . A A .  96 HIS O    1 1 
       17 36064 1 1   8 SER C    C  27.675 116.914  -35.034 1.00 . A A .  97 SER C    1 1 
       17 36065 1 1   8 SER CA   C  27.238 118.297  -34.568 1.00 . A A .  97 SER CA   1 1 
       17 36066 1 1   8 SER CB   C  25.845 118.617  -35.119 1.00 . A A .  97 SER CB   1 1 
       17 36067 1 1   8 SER H    H  28.713 119.049  -35.900 1.00 . A A .  97 SER H    1 1 
       17 36068 1 1   8 SER HA   H  27.208 118.317  -33.478 1.00 . A A .  97 SER HA   1 1 
       17 36069 1 1   8 SER HB2  H  25.130 117.876  -34.760 1.00 . A A .  97 SER HB2  1 1 
       17 36070 1 1   8 SER HB3  H  25.541 119.604  -34.769 1.00 . A A .  97 SER HB3  1 1 
       17 36071 1 1   8 SER HG   H  24.981 118.831  -36.855 1.00 . A A .  97 SER HG   1 1 
       17 36072 1 1   8 SER N    N  28.201 119.281  -35.058 1.00 . A A .  97 SER N    1 1 
       17 36073 1 1   8 SER O    O  28.667 116.788  -35.751 1.00 . A A .  97 SER O    1 1 
       17 36074 1 1   8 SER OG   O  25.861 118.610  -36.536 1.00 . A A .  97 SER OG   1 1 
       17 36075 1 1   9 GLN C    C  25.858 113.877  -35.333 1.00 . A A .  98 GLN C    1 1 
       17 36076 1 1   9 GLN CA   C  27.209 114.509  -35.028 1.00 . A A .  98 GLN CA   1 1 
       17 36077 1 1   9 GLN CB   C  27.907 113.761  -33.877 1.00 . A A .  98 GLN CB   1 1 
       17 36078 1 1   9 GLN CD   C  30.028 112.408  -33.882 1.00 . A A .  98 GLN CD   1 1 
       17 36079 1 1   9 GLN CG   C  29.426 113.791  -33.968 1.00 . A A .  98 GLN CG   1 1 
       17 36080 1 1   9 GLN H    H  26.134 116.046  -34.038 1.00 . A A .  98 GLN H    1 1 
       17 36081 1 1   9 GLN HA   H  27.832 114.488  -35.923 1.00 . A A .  98 GLN HA   1 1 
       17 36082 1 1   9 GLN HB2  H  27.603 114.212  -32.932 1.00 . A A .  98 GLN HB2  1 1 
       17 36083 1 1   9 GLN HB3  H  27.580 112.721  -33.869 1.00 . A A .  98 GLN HB3  1 1 
       17 36084 1 1   9 GLN HE21 H  31.145 111.091  -34.886 1.00 . A A .  98 GLN HE21 1 1 
       17 36085 1 1   9 GLN HE22 H  30.856 112.610  -35.701 1.00 . A A .  98 GLN HE22 1 1 
       17 36086 1 1   9 GLN HG2  H  29.718 114.243  -34.915 1.00 . A A .  98 GLN HG2  1 1 
       17 36087 1 1   9 GLN HG3  H  29.818 114.401  -33.155 1.00 . A A .  98 GLN HG3  1 1 
       17 36088 1 1   9 GLN N    N  26.935 115.889  -34.634 1.00 . A A .  98 GLN N    1 1 
       17 36089 1 1   9 GLN NE2  N  30.730 112.006  -34.908 1.00 . A A .  98 GLN NE2  1 1 
       17 36090 1 1   9 GLN O    O  24.910 114.091  -34.593 1.00 . A A .  98 GLN O    1 1 
       17 36091 1 1   9 GLN OE1  O  29.852 111.706  -32.906 1.00 . A A .  98 GLN OE1  1 1 
       17 36092 1 1  10 TRP C    C  24.056 111.439  -35.754 1.00 . A A .  99 TRP C    1 1 
       17 36093 1 1  10 TRP CA   C  24.516 112.454  -36.800 1.00 . A A .  99 TRP CA   1 1 
       17 36094 1 1  10 TRP CB   C  24.714 111.741  -38.139 1.00 . A A .  99 TRP CB   1 1 
       17 36095 1 1  10 TRP CD1  C  25.227 113.559  -39.873 1.00 . A A .  99 TRP CD1  1 1 
       17 36096 1 1  10 TRP CD2  C  27.004 112.339  -39.312 1.00 . A A .  99 TRP CD2  1 1 
       17 36097 1 1  10 TRP CE2  C  27.405 113.328  -40.259 1.00 . A A .  99 TRP CE2  1 1 
       17 36098 1 1  10 TRP CE3  C  27.974 111.442  -38.815 1.00 . A A .  99 TRP CE3  1 1 
       17 36099 1 1  10 TRP CG   C  25.591 112.522  -39.078 1.00 . A A .  99 TRP CG   1 1 
       17 36100 1 1  10 TRP CH2  C  29.679 112.566  -40.209 1.00 . A A .  99 TRP CH2  1 1 
       17 36101 1 1  10 TRP CZ2  C  28.735 113.448  -40.707 1.00 . A A .  99 TRP CZ2  1 1 
       17 36102 1 1  10 TRP CZ3  C  29.315 111.558  -39.266 1.00 . A A .  99 TRP CZ3  1 1 
       17 36103 1 1  10 TRP H    H  26.566 112.984  -37.026 1.00 . A A .  99 TRP H    1 1 
       17 36104 1 1  10 TRP HA   H  23.741 113.213  -36.913 1.00 . A A .  99 TRP HA   1 1 
       17 36105 1 1  10 TRP HB2  H  25.184 110.775  -37.956 1.00 . A A .  99 TRP HB2  1 1 
       17 36106 1 1  10 TRP HB3  H  23.742 111.574  -38.603 1.00 . A A .  99 TRP HB3  1 1 
       17 36107 1 1  10 TRP HD1  H  24.220 113.955  -39.932 1.00 . A A .  99 TRP HD1  1 1 
       17 36108 1 1  10 TRP HE1  H  26.228 114.818  -41.233 1.00 . A A .  99 TRP HE1  1 1 
       17 36109 1 1  10 TRP HE3  H  27.701 110.673  -38.109 1.00 . A A .  99 TRP HE3  1 1 
       17 36110 1 1  10 TRP HH2  H  30.703 112.635  -40.547 1.00 . A A .  99 TRP HH2  1 1 
       17 36111 1 1  10 TRP HZ2  H  29.010 114.206  -41.426 1.00 . A A .  99 TRP HZ2  1 1 
       17 36112 1 1  10 TRP HZ3  H  30.066 110.874  -38.899 1.00 . A A .  99 TRP HZ3  1 1 
       17 36113 1 1  10 TRP N    N  25.768 113.115  -36.419 1.00 . A A .  99 TRP N    1 1 
       17 36114 1 1  10 TRP NE1  N  26.287 114.047  -40.580 1.00 . A A .  99 TRP NE1  1 1 
       17 36115 1 1  10 TRP O    O  22.871 111.169  -35.614 1.00 . A A .  99 TRP O    1 1 
       17 36116 1 1  11 ASN C    C  25.983 109.733  -33.092 1.00 . A A . 100 ASN C    1 1 
       17 36117 1 1  11 ASN CA   C  24.747 109.901  -33.974 1.00 . A A . 100 ASN CA   1 1 
       17 36118 1 1  11 ASN CB   C  24.308 108.540  -34.553 1.00 . A A . 100 ASN CB   1 1 
       17 36119 1 1  11 ASN CG   C  24.856 108.283  -35.942 1.00 . A A . 100 ASN CG   1 1 
       17 36120 1 1  11 ASN H    H  25.973 111.125  -35.206 1.00 . A A . 100 ASN H    1 1 
       17 36121 1 1  11 ASN HA   H  23.938 110.286  -33.351 1.00 . A A . 100 ASN HA   1 1 
       17 36122 1 1  11 ASN HB2  H  24.627 107.740  -33.888 1.00 . A A . 100 ASN HB2  1 1 
       17 36123 1 1  11 ASN HB3  H  23.224 108.526  -34.599 1.00 . A A . 100 ASN HB3  1 1 
       17 36124 1 1  11 ASN HD21 H  24.300 107.870  -37.816 1.00 . A A . 100 ASN HD21 1 1 
       17 36125 1 1  11 ASN HD22 H  22.997 108.073  -36.669 1.00 . A A . 100 ASN HD22 1 1 
       17 36126 1 1  11 ASN N    N  25.018 110.874  -35.033 1.00 . A A . 100 ASN N    1 1 
       17 36127 1 1  11 ASN ND2  N  23.981 108.055  -36.881 1.00 . A A . 100 ASN ND2  1 1 
       17 36128 1 1  11 ASN O    O  26.056 110.319  -32.019 1.00 . A A . 100 ASN O    1 1 
       17 36129 1 1  11 ASN OD1  O  26.058 108.290  -36.157 1.00 . A A . 100 ASN OD1  1 1 
       17 36130 1 1  12 LYS C    C  29.265 108.162  -33.675 1.00 . A A . 101 LYS C    1 1 
       17 36131 1 1  12 LYS CA   C  28.166 108.678  -32.766 1.00 . A A . 101 LYS CA   1 1 
       17 36132 1 1  12 LYS CB   C  27.880 107.565  -31.696 1.00 . A A . 101 LYS CB   1 1 
       17 36133 1 1  12 LYS CD   C  27.203 106.731  -29.403 1.00 . A A . 101 LYS CD   1 1 
       17 36134 1 1  12 LYS CE   C  26.823 107.121  -27.975 1.00 . A A . 101 LYS CE   1 1 
       17 36135 1 1  12 LYS CG   C  27.579 107.968  -30.204 1.00 . A A . 101 LYS CG   1 1 
       17 36136 1 1  12 LYS H    H  26.860 108.487  -34.452 1.00 . A A . 101 LYS H    1 1 
       17 36137 1 1  12 LYS HA   H  28.521 109.630  -32.352 1.00 . A A . 101 LYS HA   1 1 
       17 36138 1 1  12 LYS HB2  H  27.036 106.981  -32.060 1.00 . A A . 101 LYS HB2  1 1 
       17 36139 1 1  12 LYS HB3  H  28.740 106.895  -31.681 1.00 . A A . 101 LYS HB3  1 1 
       17 36140 1 1  12 LYS HD2  H  26.352 106.241  -29.881 1.00 . A A . 101 LYS HD2  1 1 
       17 36141 1 1  12 LYS HD3  H  28.049 106.044  -29.383 1.00 . A A . 101 LYS HD3  1 1 
       17 36142 1 1  12 LYS HE2  H  27.676 107.614  -27.503 1.00 . A A . 101 LYS HE2  1 1 
       17 36143 1 1  12 LYS HE3  H  25.989 107.827  -28.012 1.00 . A A . 101 LYS HE3  1 1 
       17 36144 1 1  12 LYS HG2  H  28.476 108.410  -29.737 1.00 . A A . 101 LYS HG2  1 1 
       17 36145 1 1  12 LYS HG3  H  26.728 108.659  -30.155 1.00 . A A . 101 LYS HG3  1 1 
       17 36146 1 1  12 LYS HZ1  H  25.623 105.474  -27.578 1.00 . A A . 101 LYS HZ1  1 1 
       17 36147 1 1  12 LYS HZ2  H  26.178 106.223  -26.219 1.00 . A A . 101 LYS HZ2  1 1 
       17 36148 1 1  12 LYS HZ3  H  27.192 105.272  -27.106 1.00 . A A . 101 LYS HZ3  1 1 
       17 36149 1 1  12 LYS N    N  26.952 108.940  -33.540 1.00 . A A . 101 LYS N    1 1 
       17 36150 1 1  12 LYS NZ   N  26.422 105.926  -27.153 1.00 . A A . 101 LYS NZ   1 1 
       17 36151 1 1  12 LYS O    O  28.990 107.670  -34.770 1.00 . A A . 101 LYS O    1 1 
       17 36152 1 1  13 PRO C    C  31.477 106.222  -34.247 1.00 . A A . 102 PRO C    1 1 
       17 36153 1 1  13 PRO CA   C  31.617 107.729  -34.063 1.00 . A A . 102 PRO CA   1 1 
       17 36154 1 1  13 PRO CB   C  32.876 108.065  -33.247 1.00 . A A . 102 PRO CB   1 1 
       17 36155 1 1  13 PRO CD   C  31.049 108.810  -31.962 1.00 . A A . 102 PRO CD   1 1 
       17 36156 1 1  13 PRO CG   C  32.448 109.182  -32.334 1.00 . A A . 102 PRO CG   1 1 
       17 36157 1 1  13 PRO HA   H  31.630 108.239  -35.026 1.00 . A A . 102 PRO HA   1 1 
       17 36158 1 1  13 PRO HB2  H  33.180 107.201  -32.656 1.00 . A A . 102 PRO HB2  1 1 
       17 36159 1 1  13 PRO HB3  H  33.685 108.389  -33.901 1.00 . A A . 102 PRO HB3  1 1 
       17 36160 1 1  13 PRO HD2  H  31.034 108.050  -31.175 1.00 . A A . 102 PRO HD2  1 1 
       17 36161 1 1  13 PRO HD3  H  30.480 109.685  -31.646 1.00 . A A . 102 PRO HD3  1 1 
       17 36162 1 1  13 PRO HG2  H  33.088 109.230  -31.452 1.00 . A A . 102 PRO HG2  1 1 
       17 36163 1 1  13 PRO HG3  H  32.453 110.132  -32.874 1.00 . A A . 102 PRO HG3  1 1 
       17 36164 1 1  13 PRO N    N  30.530 108.255  -33.227 1.00 . A A . 102 PRO N    1 1 
       17 36165 1 1  13 PRO O    O  31.255 105.499  -33.281 1.00 . A A . 102 PRO O    1 1 
       17 36166 1 1  14 SER C    C  32.494 103.836  -36.755 1.00 . A A . 103 SER C    1 1 
       17 36167 1 1  14 SER CA   C  31.433 104.325  -35.774 1.00 . A A . 103 SER CA   1 1 
       17 36168 1 1  14 SER CB   C  30.042 104.081  -36.366 1.00 . A A . 103 SER CB   1 1 
       17 36169 1 1  14 SER H    H  31.784 106.374  -36.250 1.00 . A A . 103 SER H    1 1 
       17 36170 1 1  14 SER HA   H  31.522 103.756  -34.851 1.00 . A A . 103 SER HA   1 1 
       17 36171 1 1  14 SER HB2  H  29.954 104.617  -37.312 1.00 . A A . 103 SER HB2  1 1 
       17 36172 1 1  14 SER HB3  H  29.911 103.014  -36.548 1.00 . A A . 103 SER HB3  1 1 
       17 36173 1 1  14 SER HG   H  29.072 105.497  -35.427 1.00 . A A . 103 SER HG   1 1 
       17 36174 1 1  14 SER N    N  31.593 105.749  -35.481 1.00 . A A . 103 SER N    1 1 
       17 36175 1 1  14 SER O    O  32.533 104.274  -37.899 1.00 . A A . 103 SER O    1 1 
       17 36176 1 1  14 SER OG   O  29.033 104.534  -35.477 1.00 . A A . 103 SER OG   1 1 
       17 36177 1 1  15 LYS C    C  34.732 100.862  -36.754 1.00 . A A . 104 LYS C    1 1 
       17 36178 1 1  15 LYS CA   C  34.413 102.327  -37.121 1.00 . A A . 104 LYS CA   1 1 
       17 36179 1 1  15 LYS CB   C  35.722 103.141  -37.062 1.00 . A A . 104 LYS CB   1 1 
       17 36180 1 1  15 LYS CD   C  37.141 104.970  -38.067 1.00 . A A . 104 LYS CD   1 1 
       17 36181 1 1  15 LYS CE   C  37.153 106.169  -39.017 1.00 . A A . 104 LYS CE   1 1 
       17 36182 1 1  15 LYS CG   C  35.743 104.366  -37.976 1.00 . A A . 104 LYS CG   1 1 
       17 36183 1 1  15 LYS H    H  33.278 102.637  -35.329 1.00 . A A . 104 LYS H    1 1 
       17 36184 1 1  15 LYS HA   H  34.069 102.325  -38.156 1.00 . A A . 104 LYS HA   1 1 
       17 36185 1 1  15 LYS HB2  H  35.904 103.456  -36.035 1.00 . A A . 104 LYS HB2  1 1 
       17 36186 1 1  15 LYS HB3  H  36.537 102.483  -37.367 1.00 . A A . 104 LYS HB3  1 1 
       17 36187 1 1  15 LYS HD2  H  37.462 105.287  -37.073 1.00 . A A . 104 LYS HD2  1 1 
       17 36188 1 1  15 LYS HD3  H  37.830 104.211  -38.441 1.00 . A A . 104 LYS HD3  1 1 
       17 36189 1 1  15 LYS HE2  H  36.760 105.857  -39.988 1.00 . A A . 104 LYS HE2  1 1 
       17 36190 1 1  15 LYS HE3  H  36.504 106.950  -38.614 1.00 . A A . 104 LYS HE3  1 1 
       17 36191 1 1  15 LYS HG2  H  35.425 104.065  -38.974 1.00 . A A . 104 LYS HG2  1 1 
       17 36192 1 1  15 LYS HG3  H  35.049 105.116  -37.592 1.00 . A A . 104 LYS HG3  1 1 
       17 36193 1 1  15 LYS HZ1  H  38.515 107.513  -39.838 1.00 . A A . 104 LYS HZ1  1 1 
       17 36194 1 1  15 LYS HZ2  H  39.147 106.011  -39.591 1.00 . A A . 104 LYS HZ2  1 1 
       17 36195 1 1  15 LYS HZ3  H  38.914 107.027  -38.312 1.00 . A A . 104 LYS HZ3  1 1 
       17 36196 1 1  15 LYS N    N  33.354 102.934  -36.290 1.00 . A A . 104 LYS N    1 1 
       17 36197 1 1  15 LYS NZ   N  38.545 106.725  -39.203 1.00 . A A . 104 LYS NZ   1 1 
       17 36198 1 1  15 LYS O    O  34.799 100.018  -37.644 1.00 . A A . 104 LYS O    1 1 
       17 36199 1 1  16 PRO C    C  34.045  98.205  -35.344 1.00 . A A . 105 PRO C    1 1 
       17 36200 1 1  16 PRO CA   C  35.265  99.121  -35.232 1.00 . A A . 105 PRO CA   1 1 
       17 36201 1 1  16 PRO CB   C  35.813  99.120  -33.804 1.00 . A A . 105 PRO CB   1 1 
       17 36202 1 1  16 PRO CD   C  34.956 101.284  -34.173 1.00 . A A . 105 PRO CD   1 1 
       17 36203 1 1  16 PRO CG   C  35.059 100.191  -33.137 1.00 . A A . 105 PRO CG   1 1 
       17 36204 1 1  16 PRO HA   H  36.039  98.791  -35.924 1.00 . A A . 105 PRO HA   1 1 
       17 36205 1 1  16 PRO HB2  H  35.635  98.160  -33.319 1.00 . A A . 105 PRO HB2  1 1 
       17 36206 1 1  16 PRO HB3  H  36.877  99.358  -33.810 1.00 . A A . 105 PRO HB3  1 1 
       17 36207 1 1  16 PRO HD2  H  34.032 101.844  -34.039 1.00 . A A . 105 PRO HD2  1 1 
       17 36208 1 1  16 PRO HD3  H  35.826 101.941  -34.122 1.00 . A A . 105 PRO HD3  1 1 
       17 36209 1 1  16 PRO HG2  H  34.065  99.836  -32.866 1.00 . A A . 105 PRO HG2  1 1 
       17 36210 1 1  16 PRO HG3  H  35.594 100.546  -32.256 1.00 . A A . 105 PRO HG3  1 1 
       17 36211 1 1  16 PRO N    N  34.946 100.540  -35.454 1.00 . A A . 105 PRO N    1 1 
       17 36212 1 1  16 PRO O    O  32.905  98.663  -35.334 1.00 . A A . 105 PRO O    1 1 
       17 36213 1 1  17 LYS C    C  33.694  94.698  -34.711 1.00 . A A . 106 LYS C    1 1 
       17 36214 1 1  17 LYS CA   C  33.241  95.899  -35.525 1.00 . A A . 106 LYS CA   1 1 
       17 36215 1 1  17 LYS CB   C  32.986  95.502  -36.991 1.00 . A A . 106 LYS CB   1 1 
       17 36216 1 1  17 LYS CD   C  34.009  94.780  -39.230 1.00 . A A . 106 LYS CD   1 1 
       17 36217 1 1  17 LYS CE   C  32.988  93.686  -39.547 1.00 . A A . 106 LYS CE   1 1 
       17 36218 1 1  17 LYS CG   C  34.229  94.951  -37.721 1.00 . A A . 106 LYS CG   1 1 
       17 36219 1 1  17 LYS H    H  35.257  96.579  -35.431 1.00 . A A . 106 LYS H    1 1 
       17 36220 1 1  17 LYS HA   H  32.323  96.297  -35.091 1.00 . A A . 106 LYS HA   1 1 
       17 36221 1 1  17 LYS HB2  H  32.199  94.748  -37.011 1.00 . A A . 106 LYS HB2  1 1 
       17 36222 1 1  17 LYS HB3  H  32.635  96.384  -37.526 1.00 . A A . 106 LYS HB3  1 1 
       17 36223 1 1  17 LYS HD2  H  33.669  95.726  -39.653 1.00 . A A . 106 LYS HD2  1 1 
       17 36224 1 1  17 LYS HD3  H  34.961  94.514  -39.689 1.00 . A A . 106 LYS HD3  1 1 
       17 36225 1 1  17 LYS HE2  H  33.254  92.785  -38.993 1.00 . A A . 106 LYS HE2  1 1 
       17 36226 1 1  17 LYS HE3  H  31.997  94.015  -39.229 1.00 . A A . 106 LYS HE3  1 1 
       17 36227 1 1  17 LYS HG2  H  35.060  95.640  -37.576 1.00 . A A . 106 LYS HG2  1 1 
       17 36228 1 1  17 LYS HG3  H  34.499  93.988  -37.292 1.00 . A A . 106 LYS HG3  1 1 
       17 36229 1 1  17 LYS HZ1  H  32.671  94.180  -41.541 1.00 . A A . 106 LYS HZ1  1 1 
       17 36230 1 1  17 LYS HZ2  H  32.308  92.609  -41.186 1.00 . A A . 106 LYS HZ2  1 1 
       17 36231 1 1  17 LYS HZ3  H  33.881  93.080  -41.321 1.00 . A A . 106 LYS HZ3  1 1 
       17 36232 1 1  17 LYS N    N  34.300  96.906  -35.435 1.00 . A A . 106 LYS N    1 1 
       17 36233 1 1  17 LYS NZ   N  32.959  93.364  -41.016 1.00 . A A . 106 LYS NZ   1 1 
       17 36234 1 1  17 LYS O    O  34.885  94.470  -34.569 1.00 . A A . 106 LYS O    1 1 
       17 36235 1 1  18 THR C    C  33.412  91.577  -34.216 1.00 . A A . 107 THR C    1 1 
       17 36236 1 1  18 THR CA   C  33.061  92.784  -33.344 1.00 . A A . 107 THR CA   1 1 
       17 36237 1 1  18 THR CB   C  31.849  92.444  -32.462 1.00 . A A . 107 THR CB   1 1 
       17 36238 1 1  18 THR CG2  C  31.895  93.205  -31.143 1.00 . A A . 107 THR CG2  1 1 
       17 36239 1 1  18 THR H    H  31.773  94.180  -34.316 1.00 . A A . 107 THR H    1 1 
       17 36240 1 1  18 THR HA   H  33.915  93.012  -32.707 1.00 . A A . 107 THR HA   1 1 
       17 36241 1 1  18 THR HB   H  31.826  91.381  -32.258 1.00 . A A . 107 THR HB   1 1 
       17 36242 1 1  18 THR HG1  H  29.911  92.697  -32.568 1.00 . A A . 107 THR HG1  1 1 
       17 36243 1 1  18 THR HG21 H  32.802  92.937  -30.598 1.00 . A A . 107 THR HG21 1 1 
       17 36244 1 1  18 THR HG22 H  31.028  92.937  -30.538 1.00 . A A . 107 THR HG22 1 1 
       17 36245 1 1  18 THR HG23 H  31.887  94.281  -31.323 1.00 . A A . 107 THR HG23 1 1 
       17 36246 1 1  18 THR N    N  32.746  93.951  -34.171 1.00 . A A . 107 THR N    1 1 
       17 36247 1 1  18 THR O    O  34.340  90.841  -33.921 1.00 . A A . 107 THR O    1 1 
       17 36248 1 1  18 THR OG1  O  30.658  92.821  -33.163 1.00 . A A . 107 THR OG1  1 1 
       17 36249 1 1  19 ASN C    C  32.949  88.897  -35.777 1.00 . A A . 108 ASN C    1 1 
       17 36250 1 1  19 ASN CA   C  32.891  90.343  -36.309 1.00 . A A . 108 ASN CA   1 1 
       17 36251 1 1  19 ASN CB   C  34.188  90.642  -37.078 1.00 . A A . 108 ASN CB   1 1 
       17 36252 1 1  19 ASN CG   C  34.168  90.084  -38.480 1.00 . A A . 108 ASN CG   1 1 
       17 36253 1 1  19 ASN H    H  31.886  92.030  -35.452 1.00 . A A . 108 ASN H    1 1 
       17 36254 1 1  19 ASN HA   H  32.068  90.392  -37.021 1.00 . A A . 108 ASN HA   1 1 
       17 36255 1 1  19 ASN HB2  H  34.327  91.717  -37.134 1.00 . A A . 108 ASN HB2  1 1 
       17 36256 1 1  19 ASN HB3  H  35.028  90.210  -36.535 1.00 . A A . 108 ASN HB3  1 1 
       17 36257 1 1  19 ASN HD21 H  35.198  88.930  -39.749 1.00 . A A . 108 ASN HD21 1 1 
       17 36258 1 1  19 ASN HD22 H  35.891  89.107  -38.154 1.00 . A A . 108 ASN HD22 1 1 
       17 36259 1 1  19 ASN N    N  32.658  91.401  -35.300 1.00 . A A . 108 ASN N    1 1 
       17 36260 1 1  19 ASN ND2  N  35.165  89.316  -38.821 1.00 . A A . 108 ASN ND2  1 1 
       17 36261 1 1  19 ASN O    O  33.468  88.007  -36.444 1.00 . A A . 108 ASN O    1 1 
       17 36262 1 1  19 ASN OD1  O  33.255  90.359  -39.253 1.00 . A A . 108 ASN OD1  1 1 
       17 36263 1 1  20 MET C    C  31.557  86.362  -34.759 1.00 . A A . 109 MET C    1 1 
       17 36264 1 1  20 MET CA   C  32.430  87.337  -33.969 1.00 . A A . 109 MET CA   1 1 
       17 36265 1 1  20 MET CB   C  31.960  87.432  -32.533 1.00 . A A . 109 MET CB   1 1 
       17 36266 1 1  20 MET CE   C  31.245  87.530  -29.760 1.00 . A A . 109 MET CE   1 1 
       17 36267 1 1  20 MET CG   C  32.880  88.284  -31.586 1.00 . A A . 109 MET CG   1 1 
       17 36268 1 1  20 MET H    H  31.977  89.423  -34.090 1.00 . A A . 109 MET H    1 1 
       17 36269 1 1  20 MET HA   H  33.426  86.948  -33.953 1.00 . A A . 109 MET HA   1 1 
       17 36270 1 1  20 MET HB2  H  30.962  87.875  -32.537 1.00 . A A . 109 MET HB2  1 1 
       17 36271 1 1  20 MET HB3  H  31.886  86.422  -32.134 1.00 . A A . 109 MET HB3  1 1 
       17 36272 1 1  20 MET HE1  H  30.354  87.236  -30.310 1.00 . A A . 109 MET HE1  1 1 
       17 36273 1 1  20 MET HE2  H  32.017  86.763  -29.924 1.00 . A A . 109 MET HE2  1 1 
       17 36274 1 1  20 MET HE3  H  31.024  87.627  -28.700 1.00 . A A . 109 MET HE3  1 1 
       17 36275 1 1  20 MET HG2  H  33.588  87.645  -31.030 1.00 . A A . 109 MET HG2  1 1 
       17 36276 1 1  20 MET HG3  H  33.431  89.035  -32.147 1.00 . A A . 109 MET HG3  1 1 
       17 36277 1 1  20 MET N    N  32.409  88.665  -34.591 1.00 . A A . 109 MET N    1 1 
       17 36278 1 1  20 MET O    O  30.516  86.739  -35.292 1.00 . A A . 109 MET O    1 1 
       17 36279 1 1  20 MET SD   S  31.831  89.040  -30.394 1.00 . A A . 109 MET SD   1 1 
       17 36280 1 1  21 LYS C    C  30.847  82.904  -34.761 1.00 . A A . 110 LYS C    1 1 
       17 36281 1 1  21 LYS CA   C  31.325  84.067  -35.631 1.00 . A A . 110 LYS CA   1 1 
       17 36282 1 1  21 LYS CB   C  32.303  83.510  -36.685 1.00 . A A . 110 LYS CB   1 1 
       17 36283 1 1  21 LYS CD   C  31.805  84.892  -38.777 1.00 . A A . 110 LYS CD   1 1 
       17 36284 1 1  21 LYS CE   C  31.217  86.278  -38.545 1.00 . A A . 110 LYS CE   1 1 
       17 36285 1 1  21 LYS CG   C  32.840  84.527  -37.709 1.00 . A A . 110 LYS CG   1 1 
       17 36286 1 1  21 LYS H    H  32.857  84.859  -34.358 1.00 . A A . 110 LYS H    1 1 
       17 36287 1 1  21 LYS HA   H  30.459  84.496  -36.132 1.00 . A A . 110 LYS HA   1 1 
       17 36288 1 1  21 LYS HB2  H  33.155  83.080  -36.158 1.00 . A A . 110 LYS HB2  1 1 
       17 36289 1 1  21 LYS HB3  H  31.811  82.705  -37.233 1.00 . A A . 110 LYS HB3  1 1 
       17 36290 1 1  21 LYS HD2  H  32.290  84.873  -39.754 1.00 . A A . 110 LYS HD2  1 1 
       17 36291 1 1  21 LYS HD3  H  31.004  84.151  -38.770 1.00 . A A . 110 LYS HD3  1 1 
       17 36292 1 1  21 LYS HE2  H  30.772  86.313  -37.552 1.00 . A A . 110 LYS HE2  1 1 
       17 36293 1 1  21 LYS HE3  H  32.018  87.021  -38.598 1.00 . A A . 110 LYS HE3  1 1 
       17 36294 1 1  21 LYS HG2  H  33.165  85.430  -37.193 1.00 . A A . 110 LYS HG2  1 1 
       17 36295 1 1  21 LYS HG3  H  33.704  84.087  -38.207 1.00 . A A . 110 LYS HG3  1 1 
       17 36296 1 1  21 LYS HZ1  H  29.425  85.912  -39.511 1.00 . A A . 110 LYS HZ1  1 1 
       17 36297 1 1  21 LYS HZ2  H  30.574  86.575  -40.490 1.00 . A A . 110 LYS HZ2  1 1 
       17 36298 1 1  21 LYS HZ3  H  29.787  87.515  -39.386 1.00 . A A . 110 LYS HZ3  1 1 
       17 36299 1 1  21 LYS N    N  32.003  85.112  -34.840 1.00 . A A . 110 LYS N    1 1 
       17 36300 1 1  21 LYS NZ   N  30.167  86.596  -39.566 1.00 . A A . 110 LYS NZ   1 1 
       17 36301 1 1  21 LYS O    O  30.588  81.819  -35.257 1.00 . A A . 110 LYS O    1 1 
       17 36302 1 1  22 HIS C    C  28.893  81.768  -32.570 1.00 . A A . 111 HIS C    1 1 
       17 36303 1 1  22 HIS CA   C  30.393  82.061  -32.534 1.00 . A A . 111 HIS CA   1 1 
       17 36304 1 1  22 HIS CB   C  30.814  82.442  -31.111 1.00 . A A . 111 HIS CB   1 1 
       17 36305 1 1  22 HIS CD2  C  32.682  84.160  -30.562 1.00 . A A . 111 HIS CD2  1 1 
       17 36306 1 1  22 HIS CE1  C  34.391  83.056  -31.223 1.00 . A A . 111 HIS CE1  1 1 
       17 36307 1 1  22 HIS CG   C  32.212  82.969  -31.024 1.00 . A A . 111 HIS CG   1 1 
       17 36308 1 1  22 HIS H    H  30.941  84.042  -33.100 1.00 . A A . 111 HIS H    1 1 
       17 36309 1 1  22 HIS HA   H  30.929  81.156  -32.824 1.00 . A A . 111 HIS HA   1 1 
       17 36310 1 1  22 HIS HB2  H  30.133  83.208  -30.738 1.00 . A A . 111 HIS HB2  1 1 
       17 36311 1 1  22 HIS HB3  H  30.728  81.565  -30.471 1.00 . A A . 111 HIS HB3  1 1 
       17 36312 1 1  22 HIS HD1  H  33.348  81.347  -31.813 1.00 . A A . 111 HIS HD1  1 1 
       17 36313 1 1  22 HIS HD2  H  32.070  84.948  -30.149 1.00 . A A . 111 HIS HD2  1 1 
       17 36314 1 1  22 HIS HE1  H  35.409  82.770  -31.454 1.00 . A A . 111 HIS HE1  1 1 
       17 36315 1 1  22 HIS HE2  H  34.662  84.984  -30.460 1.00 . A A . 111 HIS HE2  1 1 
       17 36316 1 1  22 HIS N    N  30.754  83.129  -33.463 1.00 . A A . 111 HIS N    1 1 
       17 36317 1 1  22 HIS ND1  N  33.329  82.282  -31.431 1.00 . A A . 111 HIS ND1  1 1 
       17 36318 1 1  22 HIS NE2  N  34.051  84.217  -30.703 1.00 . A A . 111 HIS NE2  1 1 
       17 36319 1 1  22 HIS O    O  28.088  82.658  -32.831 1.00 . A A . 111 HIS O    1 1 
       17 36320 1 1  23 MET C    C  27.098  78.942  -31.250 1.00 . A A . 112 MET C    1 1 
       17 36321 1 1  23 MET CA   C  27.139  80.079  -32.261 1.00 . A A . 112 MET CA   1 1 
       17 36322 1 1  23 MET CB   C  26.661  79.654  -33.677 1.00 . A A . 112 MET CB   1 1 
       17 36323 1 1  23 MET CE   C  23.355  79.030  -33.534 1.00 . A A . 112 MET CE   1 1 
       17 36324 1 1  23 MET CG   C  26.048  78.221  -33.860 1.00 . A A . 112 MET CG   1 1 
       17 36325 1 1  23 MET H    H  29.247  79.829  -32.093 1.00 . A A . 112 MET H    1 1 
       17 36326 1 1  23 MET HA   H  26.512  80.896  -31.903 1.00 . A A . 112 MET HA   1 1 
       17 36327 1 1  23 MET HB2  H  25.926  80.382  -34.012 1.00 . A A . 112 MET HB2  1 1 
       17 36328 1 1  23 MET HB3  H  27.518  79.731  -34.348 1.00 . A A . 112 MET HB3  1 1 
       17 36329 1 1  23 MET HE1  H  23.706  80.034  -33.303 1.00 . A A . 112 MET HE1  1 1 
       17 36330 1 1  23 MET HE2  H  23.239  78.919  -34.612 1.00 . A A . 112 MET HE2  1 1 
       17 36331 1 1  23 MET HE3  H  22.393  78.864  -33.044 1.00 . A A . 112 MET HE3  1 1 
       17 36332 1 1  23 MET HG2  H  25.830  78.090  -34.921 1.00 . A A . 112 MET HG2  1 1 
       17 36333 1 1  23 MET HG3  H  26.799  77.478  -33.592 1.00 . A A . 112 MET HG3  1 1 
       17 36334 1 1  23 MET N    N  28.536  80.521  -32.299 1.00 . A A . 112 MET N    1 1 
       17 36335 1 1  23 MET O    O  28.018  78.128  -31.198 1.00 . A A . 112 MET O    1 1 
       17 36336 1 1  23 MET SD   S  24.522  77.836  -32.934 1.00 . A A . 112 MET SD   1 1 
       17 36337 1 1  24 ALA C    C  24.341  77.760  -29.246 1.00 . A A . 113 ALA C    1 1 
       17 36338 1 1  24 ALA CA   C  25.852  77.867  -29.446 1.00 . A A . 113 ALA CA   1 1 
       17 36339 1 1  24 ALA CB   C  26.555  78.255  -28.130 1.00 . A A . 113 ALA CB   1 1 
       17 36340 1 1  24 ALA H    H  25.323  79.609  -30.524 1.00 . A A . 113 ALA H    1 1 
       17 36341 1 1  24 ALA HA   H  26.246  76.918  -29.814 1.00 . A A . 113 ALA HA   1 1 
       17 36342 1 1  24 ALA HB1  H  26.396  77.477  -27.383 1.00 . A A . 113 ALA HB1  1 1 
       17 36343 1 1  24 ALA HB2  H  27.625  78.366  -28.307 1.00 . A A . 113 ALA HB2  1 1 
       17 36344 1 1  24 ALA HB3  H  26.150  79.199  -27.760 1.00 . A A . 113 ALA HB3  1 1 
       17 36345 1 1  24 ALA N    N  26.046  78.905  -30.446 1.00 . A A . 113 ALA N    1 1 
       17 36346 1 1  24 ALA O    O  23.620  78.715  -29.518 1.00 . A A . 113 ALA O    1 1 
       17 36347 1 1  25 GLY C    C  21.785  75.458  -29.447 1.00 . A A . 114 GLY C    1 1 
       17 36348 1 1  25 GLY CA   C  22.461  76.416  -28.488 1.00 . A A . 114 GLY CA   1 1 
       17 36349 1 1  25 GLY H    H  24.513  75.856  -28.579 1.00 . A A . 114 GLY H    1 1 
       17 36350 1 1  25 GLY HA2  H  22.359  76.016  -27.480 1.00 . A A . 114 GLY HA2  1 1 
       17 36351 1 1  25 GLY HA3  H  21.944  77.373  -28.529 1.00 . A A . 114 GLY HA3  1 1 
       17 36352 1 1  25 GLY N    N  23.879  76.613  -28.767 1.00 . A A . 114 GLY N    1 1 
       17 36353 1 1  25 GLY O    O  20.724  74.924  -29.145 1.00 . A A . 114 GLY O    1 1 
       17 36354 1 1  26 ALA C    C  22.010  72.861  -31.007 1.00 . A A . 115 ALA C    1 1 
       17 36355 1 1  26 ALA CA   C  21.848  74.282  -31.565 1.00 . A A . 115 ALA CA   1 1 
       17 36356 1 1  26 ALA CB   C  22.575  74.419  -32.912 1.00 . A A . 115 ALA CB   1 1 
       17 36357 1 1  26 ALA H    H  23.260  75.692  -30.816 1.00 . A A . 115 ALA H    1 1 
       17 36358 1 1  26 ALA HA   H  20.787  74.491  -31.705 1.00 . A A . 115 ALA HA   1 1 
       17 36359 1 1  26 ALA HB1  H  22.148  73.718  -33.630 1.00 . A A . 115 ALA HB1  1 1 
       17 36360 1 1  26 ALA HB2  H  22.459  75.437  -33.288 1.00 . A A . 115 ALA HB2  1 1 
       17 36361 1 1  26 ALA HB3  H  23.636  74.199  -32.780 1.00 . A A . 115 ALA HB3  1 1 
       17 36362 1 1  26 ALA N    N  22.397  75.225  -30.599 1.00 . A A . 115 ALA N    1 1 
       17 36363 1 1  26 ALA O    O  23.076  72.508  -30.502 1.00 . A A . 115 ALA O    1 1 
       17 36364 1 1  27 ALA C    C  19.871  69.945  -31.396 1.00 . A A . 116 ALA C    1 1 
       17 36365 1 1  27 ALA CA   C  20.962  70.687  -30.625 1.00 . A A . 116 ALA CA   1 1 
       17 36366 1 1  27 ALA CB   C  20.675  70.644  -29.111 1.00 . A A . 116 ALA CB   1 1 
       17 36367 1 1  27 ALA H    H  20.101  72.405  -31.524 1.00 . A A . 116 ALA H    1 1 
       17 36368 1 1  27 ALA HA   H  21.931  70.229  -30.830 1.00 . A A . 116 ALA HA   1 1 
       17 36369 1 1  27 ALA HB1  H  19.703  71.096  -28.910 1.00 . A A . 116 ALA HB1  1 1 
       17 36370 1 1  27 ALA HB2  H  20.677  69.612  -28.763 1.00 . A A . 116 ALA HB2  1 1 
       17 36371 1 1  27 ALA HB3  H  21.447  71.205  -28.580 1.00 . A A . 116 ALA HB3  1 1 
       17 36372 1 1  27 ALA N    N  20.954  72.065  -31.100 1.00 . A A . 116 ALA N    1 1 
       17 36373 1 1  27 ALA O    O  19.015  70.581  -32.008 1.00 . A A . 116 ALA O    1 1 
       17 36374 1 1  28 ALA C    C  18.756  66.494  -31.243 1.00 . A A . 117 ALA C    1 1 
       17 36375 1 1  28 ALA CA   C  18.894  67.799  -32.025 1.00 . A A . 117 ALA CA   1 1 
       17 36376 1 1  28 ALA CB   C  19.326  67.517  -33.474 1.00 . A A . 117 ALA CB   1 1 
       17 36377 1 1  28 ALA H    H  20.622  68.145  -30.837 1.00 . A A . 117 ALA H    1 1 
       17 36378 1 1  28 ALA HA   H  17.938  68.322  -32.025 1.00 . A A . 117 ALA HA   1 1 
       17 36379 1 1  28 ALA HB1  H  18.572  66.904  -33.969 1.00 . A A . 117 ALA HB1  1 1 
       17 36380 1 1  28 ALA HB2  H  19.431  68.460  -34.014 1.00 . A A . 117 ALA HB2  1 1 
       17 36381 1 1  28 ALA HB3  H  20.280  66.988  -33.480 1.00 . A A . 117 ALA HB3  1 1 
       17 36382 1 1  28 ALA N    N  19.897  68.620  -31.355 1.00 . A A . 117 ALA N    1 1 
       17 36383 1 1  28 ALA O    O  19.696  66.074  -30.567 1.00 . A A . 117 ALA O    1 1 
       17 36384 1 1  29 ALA C    C  16.181  63.934  -31.450 1.00 . A A . 118 ALA C    1 1 
       17 36385 1 1  29 ALA CA   C  17.323  64.594  -30.681 1.00 . A A . 118 ALA CA   1 1 
       17 36386 1 1  29 ALA CB   C  16.914  64.832  -29.214 1.00 . A A . 118 ALA CB   1 1 
       17 36387 1 1  29 ALA H    H  16.851  66.260  -31.908 1.00 . A A . 118 ALA H    1 1 
       17 36388 1 1  29 ALA HA   H  18.209  63.960  -30.721 1.00 . A A . 118 ALA HA   1 1 
       17 36389 1 1  29 ALA HB1  H  17.734  65.315  -28.680 1.00 . A A . 118 ALA HB1  1 1 
       17 36390 1 1  29 ALA HB2  H  16.032  65.475  -29.180 1.00 . A A . 118 ALA HB2  1 1 
       17 36391 1 1  29 ALA HB3  H  16.682  63.879  -28.738 1.00 . A A . 118 ALA HB3  1 1 
       17 36392 1 1  29 ALA N    N  17.593  65.865  -31.343 1.00 . A A . 118 ALA N    1 1 
       17 36393 1 1  29 ALA O    O  15.441  64.620  -32.151 1.00 . A A . 118 ALA O    1 1 
       17 36394 1 1  30 GLY C    C  13.729  61.953  -31.044 1.00 . A A . 119 GLY C    1 1 
       17 36395 1 1  30 GLY CA   C  14.937  61.927  -31.958 1.00 . A A . 119 GLY CA   1 1 
       17 36396 1 1  30 GLY H    H  16.674  62.100  -30.740 1.00 . A A . 119 GLY H    1 1 
       17 36397 1 1  30 GLY HA2  H  14.693  62.419  -32.899 1.00 . A A . 119 GLY HA2  1 1 
       17 36398 1 1  30 GLY HA3  H  15.220  60.894  -32.152 1.00 . A A . 119 GLY HA3  1 1 
       17 36399 1 1  30 GLY N    N  16.035  62.626  -31.311 1.00 . A A . 119 GLY N    1 1 
       17 36400 1 1  30 GLY O    O  13.881  62.018  -29.824 1.00 . A A . 119 GLY O    1 1 
       17 36401 1 1  31 ALA C    C  11.150  60.521  -30.184 1.00 . A A . 120 ALA C    1 1 
       17 36402 1 1  31 ALA CA   C  11.316  61.907  -30.812 1.00 . A A . 120 ALA CA   1 1 
       17 36403 1 1  31 ALA CB   C  10.104  62.253  -31.689 1.00 . A A . 120 ALA CB   1 1 
       17 36404 1 1  31 ALA H    H  12.450  61.860  -32.614 1.00 . A A . 120 ALA H    1 1 
       17 36405 1 1  31 ALA HA   H  11.410  62.650  -30.019 1.00 . A A . 120 ALA HA   1 1 
       17 36406 1 1  31 ALA HB1  H   9.994  61.503  -32.477 1.00 . A A . 120 ALA HB1  1 1 
       17 36407 1 1  31 ALA HB2  H   9.202  62.265  -31.077 1.00 . A A . 120 ALA HB2  1 1 
       17 36408 1 1  31 ALA HB3  H  10.246  63.236  -32.140 1.00 . A A . 120 ALA HB3  1 1 
       17 36409 1 1  31 ALA N    N  12.533  61.906  -31.613 1.00 . A A . 120 ALA N    1 1 
       17 36410 1 1  31 ALA O    O  11.197  59.513  -30.884 1.00 . A A . 120 ALA O    1 1 
       17 36411 1 1  32 VAL C    C   9.655  59.276  -27.170 1.00 . A A . 121 VAL C    1 1 
       17 36412 1 1  32 VAL CA   C  10.818  59.213  -28.156 1.00 . A A . 121 VAL CA   1 1 
       17 36413 1 1  32 VAL CB   C  12.131  58.822  -27.389 1.00 . A A . 121 VAL CB   1 1 
       17 36414 1 1  32 VAL CG1  C  13.110  58.127  -28.338 1.00 . A A . 121 VAL CG1  1 1 
       17 36415 1 1  32 VAL CG2  C  12.811  60.058  -26.755 1.00 . A A . 121 VAL CG2  1 1 
       17 36416 1 1  32 VAL H    H  10.943  61.332  -28.338 1.00 . A A . 121 VAL H    1 1 
       17 36417 1 1  32 VAL HA   H  10.601  58.427  -28.877 1.00 . A A . 121 VAL HA   1 1 
       17 36418 1 1  32 VAL HB   H  11.874  58.123  -26.596 1.00 . A A . 121 VAL HB   1 1 
       17 36419 1 1  32 VAL HG11 H  12.641  57.239  -28.763 1.00 . A A . 121 VAL HG11 1 1 
       17 36420 1 1  32 VAL HG12 H  13.391  58.807  -29.145 1.00 . A A . 121 VAL HG12 1 1 
       17 36421 1 1  32 VAL HG13 H  14.003  57.828  -27.788 1.00 . A A . 121 VAL HG13 1 1 
       17 36422 1 1  32 VAL HG21 H  13.642  59.731  -26.130 1.00 . A A . 121 VAL HG21 1 1 
       17 36423 1 1  32 VAL HG22 H  13.192  60.721  -27.534 1.00 . A A . 121 VAL HG22 1 1 
       17 36424 1 1  32 VAL HG23 H  12.095  60.599  -26.135 1.00 . A A . 121 VAL HG23 1 1 
       17 36425 1 1  32 VAL N    N  10.970  60.477  -28.873 1.00 . A A . 121 VAL N    1 1 
       17 36426 1 1  32 VAL O    O   9.590  60.150  -26.317 1.00 . A A . 121 VAL O    1 1 
       17 36427 1 1  33 VAL C    C   7.900  57.202  -25.298 1.00 . A A . 122 VAL C    1 1 
       17 36428 1 1  33 VAL CA   C   7.595  58.214  -26.386 1.00 . A A . 122 VAL CA   1 1 
       17 36429 1 1  33 VAL CB   C   6.314  57.734  -27.127 1.00 . A A . 122 VAL CB   1 1 
       17 36430 1 1  33 VAL CG1  C   5.763  58.851  -28.000 1.00 . A A . 122 VAL CG1  1 1 
       17 36431 1 1  33 VAL CG2  C   6.606  56.471  -27.973 1.00 . A A . 122 VAL CG2  1 1 
       17 36432 1 1  33 VAL H    H   8.829  57.644  -28.034 1.00 . A A . 122 VAL H    1 1 
       17 36433 1 1  33 VAL HA   H   7.396  59.178  -25.917 1.00 . A A . 122 VAL HA   1 1 
       17 36434 1 1  33 VAL HB   H   5.554  57.484  -26.387 1.00 . A A . 122 VAL HB   1 1 
       17 36435 1 1  33 VAL HG11 H   5.520  59.709  -27.369 1.00 . A A . 122 VAL HG11 1 1 
       17 36436 1 1  33 VAL HG12 H   6.501  59.144  -28.746 1.00 . A A . 122 VAL HG12 1 1 
       17 36437 1 1  33 VAL HG13 H   4.856  58.510  -28.499 1.00 . A A . 122 VAL HG13 1 1 
       17 36438 1 1  33 VAL HG21 H   7.048  55.694  -27.340 1.00 . A A . 122 VAL HG21 1 1 
       17 36439 1 1  33 VAL HG22 H   5.677  56.097  -28.399 1.00 . A A . 122 VAL HG22 1 1 
       17 36440 1 1  33 VAL HG23 H   7.287  56.709  -28.788 1.00 . A A . 122 VAL HG23 1 1 
       17 36441 1 1  33 VAL N    N   8.741  58.326  -27.297 1.00 . A A . 122 VAL N    1 1 
       17 36442 1 1  33 VAL O    O   7.119  57.016  -24.373 1.00 . A A . 122 VAL O    1 1 
       17 36443 1 1  34 GLY C    C   8.378  54.365  -24.666 1.00 . A A . 123 GLY C    1 1 
       17 36444 1 1  34 GLY CA   C   9.361  55.500  -24.457 1.00 . A A . 123 GLY CA   1 1 
       17 36445 1 1  34 GLY H    H   9.660  56.715  -26.173 1.00 . A A . 123 GLY H    1 1 
       17 36446 1 1  34 GLY HA2  H  10.379  55.145  -24.619 1.00 . A A . 123 GLY HA2  1 1 
       17 36447 1 1  34 GLY HA3  H   9.261  55.899  -23.445 1.00 . A A . 123 GLY HA3  1 1 
       17 36448 1 1  34 GLY N    N   9.033  56.531  -25.415 1.00 . A A . 123 GLY N    1 1 
       17 36449 1 1  34 GLY O    O   8.183  53.917  -25.789 1.00 . A A . 123 GLY O    1 1 
       17 36450 1 1  35 GLY C    C   5.342  53.253  -23.548 1.00 . A A . 124 GLY C    1 1 
       17 36451 1 1  35 GLY CA   C   6.793  52.821  -23.666 1.00 . A A . 124 GLY CA   1 1 
       17 36452 1 1  35 GLY H    H   7.920  54.345  -22.702 1.00 . A A . 124 GLY H    1 1 
       17 36453 1 1  35 GLY HA2  H   6.921  52.297  -24.613 1.00 . A A . 124 GLY HA2  1 1 
       17 36454 1 1  35 GLY HA3  H   7.006  52.119  -22.860 1.00 . A A . 124 GLY HA3  1 1 
       17 36455 1 1  35 GLY N    N   7.747  53.919  -23.592 1.00 . A A . 124 GLY N    1 1 
       17 36456 1 1  35 GLY O    O   4.510  52.463  -23.136 1.00 . A A . 124 GLY O    1 1 
       17 36457 1 1  36 LEU C    C   2.679  54.308  -24.749 1.00 . A A . 125 LEU C    1 1 
       17 36458 1 1  36 LEU CA   C   3.645  54.986  -23.772 1.00 . A A . 125 LEU CA   1 1 
       17 36459 1 1  36 LEU CB   C   3.574  56.507  -23.974 1.00 . A A . 125 LEU CB   1 1 
       17 36460 1 1  36 LEU CD1  C   3.773  58.866  -23.203 1.00 . A A . 125 LEU CD1  1 1 
       17 36461 1 1  36 LEU CD2  C   3.629  57.039  -21.484 1.00 . A A . 125 LEU CD2  1 1 
       17 36462 1 1  36 LEU CG   C   4.146  57.419  -22.877 1.00 . A A . 125 LEU CG   1 1 
       17 36463 1 1  36 LEU H    H   5.743  55.131  -24.227 1.00 . A A . 125 LEU H    1 1 
       17 36464 1 1  36 LEU HA   H   3.288  54.753  -22.768 1.00 . A A . 125 LEU HA   1 1 
       17 36465 1 1  36 LEU HB2  H   4.082  56.752  -24.902 1.00 . A A . 125 LEU HB2  1 1 
       17 36466 1 1  36 LEU HB3  H   2.526  56.769  -24.094 1.00 . A A . 125 LEU HB3  1 1 
       17 36467 1 1  36 LEU HD11 H   2.688  58.971  -23.243 1.00 . A A . 125 LEU HD11 1 1 
       17 36468 1 1  36 LEU HD12 H   4.201  59.147  -24.166 1.00 . A A . 125 LEU HD12 1 1 
       17 36469 1 1  36 LEU HD13 H   4.168  59.527  -22.434 1.00 . A A . 125 LEU HD13 1 1 
       17 36470 1 1  36 LEU HD21 H   2.538  57.006  -21.489 1.00 . A A . 125 LEU HD21 1 1 
       17 36471 1 1  36 LEU HD22 H   3.964  57.771  -20.752 1.00 . A A . 125 LEU HD22 1 1 
       17 36472 1 1  36 LEU HD23 H   4.016  56.061  -21.200 1.00 . A A . 125 LEU HD23 1 1 
       17 36473 1 1  36 LEU HG   H   5.226  57.334  -22.882 1.00 . A A . 125 LEU HG   1 1 
       17 36474 1 1  36 LEU N    N   5.028  54.499  -23.889 1.00 . A A . 125 LEU N    1 1 
       17 36475 1 1  36 LEU O    O   1.493  54.250  -24.497 1.00 . A A . 125 LEU O    1 1 
       17 36476 1 1  37 GLY C    C   1.382  53.905  -27.670 1.00 . A A . 126 GLY C    1 1 
       17 36477 1 1  37 GLY CA   C   2.336  53.083  -26.808 1.00 . A A . 126 GLY CA   1 1 
       17 36478 1 1  37 GLY H    H   4.169  53.845  -26.031 1.00 . A A . 126 GLY H    1 1 
       17 36479 1 1  37 GLY HA2  H   2.981  52.515  -27.476 1.00 . A A . 126 GLY HA2  1 1 
       17 36480 1 1  37 GLY HA3  H   1.740  52.370  -26.250 1.00 . A A . 126 GLY HA3  1 1 
       17 36481 1 1  37 GLY N    N   3.187  53.786  -25.854 1.00 . A A . 126 GLY N    1 1 
       17 36482 1 1  37 GLY O    O   0.434  53.355  -28.205 1.00 . A A . 126 GLY O    1 1 
       17 36483 1 1  38 GLY C    C  -0.202  56.974  -28.074 1.00 . A A . 127 GLY C    1 1 
       17 36484 1 1  38 GLY CA   C   0.803  56.024  -28.709 1.00 . A A . 127 GLY CA   1 1 
       17 36485 1 1  38 GLY H    H   2.407  55.620  -27.364 1.00 . A A . 127 GLY H    1 1 
       17 36486 1 1  38 GLY HA2  H   1.470  56.626  -29.324 1.00 . A A . 127 GLY HA2  1 1 
       17 36487 1 1  38 GLY HA3  H   0.256  55.367  -29.384 1.00 . A A . 127 GLY HA3  1 1 
       17 36488 1 1  38 GLY N    N   1.632  55.201  -27.829 1.00 . A A . 127 GLY N    1 1 
       17 36489 1 1  38 GLY O    O  -1.235  57.261  -28.671 1.00 . A A . 127 GLY O    1 1 
       17 36490 1 1  39 TYR C    C  -0.860  59.753  -27.077 1.00 . A A . 128 TYR C    1 1 
       17 36491 1 1  39 TYR CA   C  -0.807  58.460  -26.250 1.00 . A A . 128 TYR CA   1 1 
       17 36492 1 1  39 TYR CB   C  -0.353  58.774  -24.824 1.00 . A A . 128 TYR CB   1 1 
       17 36493 1 1  39 TYR CD1  C  -0.574  56.470  -23.725 1.00 . A A . 128 TYR CD1  1 1 
       17 36494 1 1  39 TYR CD2  C  -1.741  58.344  -22.743 1.00 . A A . 128 TYR CD2  1 1 
       17 36495 1 1  39 TYR CE1  C  -1.100  55.617  -22.717 1.00 . A A . 128 TYR CE1  1 1 
       17 36496 1 1  39 TYR CE2  C  -2.272  57.494  -21.739 1.00 . A A . 128 TYR CE2  1 1 
       17 36497 1 1  39 TYR CG   C  -0.897  57.842  -23.752 1.00 . A A . 128 TYR CG   1 1 
       17 36498 1 1  39 TYR CZ   C  -1.949  56.140  -21.738 1.00 . A A . 128 TYR CZ   1 1 
       17 36499 1 1  39 TYR H    H   0.920  57.211  -26.406 1.00 . A A . 128 TYR H    1 1 
       17 36500 1 1  39 TYR HA   H  -1.818  58.063  -26.221 1.00 . A A . 128 TYR HA   1 1 
       17 36501 1 1  39 TYR HB2  H   0.735  58.779  -24.787 1.00 . A A . 128 TYR HB2  1 1 
       17 36502 1 1  39 TYR HB3  H  -0.711  59.766  -24.591 1.00 . A A . 128 TYR HB3  1 1 
       17 36503 1 1  39 TYR HD1  H   0.079  56.051  -24.471 1.00 . A A . 128 TYR HD1  1 1 
       17 36504 1 1  39 TYR HD2  H  -1.987  59.389  -22.732 1.00 . A A . 128 TYR HD2  1 1 
       17 36505 1 1  39 TYR HE1  H  -0.849  54.566  -22.714 1.00 . A A . 128 TYR HE1  1 1 
       17 36506 1 1  39 TYR HE2  H  -2.925  57.892  -20.976 1.00 . A A . 128 TYR HE2  1 1 
       17 36507 1 1  39 TYR HH   H  -2.226  54.403  -20.887 1.00 . A A . 128 TYR HH   1 1 
       17 36508 1 1  39 TYR N    N   0.082  57.480  -26.882 1.00 . A A . 128 TYR N    1 1 
       17 36509 1 1  39 TYR O    O   0.119  60.165  -27.702 1.00 . A A . 128 TYR O    1 1 
       17 36510 1 1  39 TYR OH   O  -2.460  55.325  -20.762 1.00 . A A . 128 TYR OH   1 1 
       17 36511 1 1  40 MET C    C  -1.914  62.860  -27.291 1.00 . A A . 129 MET C    1 1 
       17 36512 1 1  40 MET CA   C  -2.357  61.529  -27.915 1.00 . A A . 129 MET CA   1 1 
       17 36513 1 1  40 MET CB   C  -3.870  61.508  -28.158 1.00 . A A . 129 MET CB   1 1 
       17 36514 1 1  40 MET CE   C  -6.863  63.495  -30.159 1.00 . A A . 129 MET CE   1 1 
       17 36515 1 1  40 MET CG   C  -4.433  62.478  -29.167 1.00 . A A . 129 MET CG   1 1 
       17 36516 1 1  40 MET H    H  -2.759  59.988  -26.466 1.00 . A A . 129 MET H    1 1 
       17 36517 1 1  40 MET HA   H  -1.850  61.411  -28.874 1.00 . A A . 129 MET HA   1 1 
       17 36518 1 1  40 MET HB2  H  -4.119  60.511  -28.500 1.00 . A A . 129 MET HB2  1 1 
       17 36519 1 1  40 MET HB3  H  -4.377  61.683  -27.212 1.00 . A A . 129 MET HB3  1 1 
       17 36520 1 1  40 MET HE1  H  -6.595  64.399  -29.615 1.00 . A A . 129 MET HE1  1 1 
       17 36521 1 1  40 MET HE2  H  -6.467  63.546  -31.172 1.00 . A A . 129 MET HE2  1 1 
       17 36522 1 1  40 MET HE3  H  -7.953  63.413  -30.195 1.00 . A A . 129 MET HE3  1 1 
       17 36523 1 1  40 MET HG2  H  -4.305  63.502  -28.813 1.00 . A A . 129 MET HG2  1 1 
       17 36524 1 1  40 MET HG3  H  -3.939  62.341  -30.128 1.00 . A A . 129 MET HG3  1 1 
       17 36525 1 1  40 MET N    N  -2.034  60.362  -27.072 1.00 . A A . 129 MET N    1 1 
       17 36526 1 1  40 MET O    O  -2.141  63.100  -26.110 1.00 . A A . 129 MET O    1 1 
       17 36527 1 1  40 MET SD   S  -6.200  62.081  -29.328 1.00 . A A . 129 MET SD   1 1 
       17 36528 1 1  41 LEU C    C  -1.623  66.189  -27.687 1.00 . A A . 130 LEU C    1 1 
       17 36529 1 1  41 LEU CA   C  -0.679  64.971  -27.643 1.00 . A A . 130 LEU CA   1 1 
       17 36530 1 1  41 LEU CB   C   0.559  65.252  -28.510 1.00 . A A . 130 LEU CB   1 1 
       17 36531 1 1  41 LEU CD1  C   2.098  66.249  -26.735 1.00 . A A . 130 LEU CD1  1 1 
       17 36532 1 1  41 LEU CD2  C   2.626  66.510  -29.140 1.00 . A A . 130 LEU CD2  1 1 
       17 36533 1 1  41 LEU CG   C   1.488  66.419  -28.123 1.00 . A A . 130 LEU CG   1 1 
       17 36534 1 1  41 LEU H    H  -1.145  63.457  -29.066 1.00 . A A . 130 LEU H    1 1 
       17 36535 1 1  41 LEU HA   H  -0.344  64.848  -26.624 1.00 . A A . 130 LEU HA   1 1 
       17 36536 1 1  41 LEU HB2  H   1.162  64.345  -28.521 1.00 . A A . 130 LEU HB2  1 1 
       17 36537 1 1  41 LEU HB3  H   0.216  65.427  -29.530 1.00 . A A . 130 LEU HB3  1 1 
       17 36538 1 1  41 LEU HD11 H   1.320  66.232  -25.979 1.00 . A A . 130 LEU HD11 1 1 
       17 36539 1 1  41 LEU HD12 H   2.774  67.079  -26.533 1.00 . A A . 130 LEU HD12 1 1 
       17 36540 1 1  41 LEU HD13 H   2.657  65.326  -26.694 1.00 . A A . 130 LEU HD13 1 1 
       17 36541 1 1  41 LEU HD21 H   2.218  66.734  -30.127 1.00 . A A . 130 LEU HD21 1 1 
       17 36542 1 1  41 LEU HD22 H   3.166  65.564  -29.178 1.00 . A A . 130 LEU HD22 1 1 
       17 36543 1 1  41 LEU HD23 H   3.318  67.304  -28.845 1.00 . A A . 130 LEU HD23 1 1 
       17 36544 1 1  41 LEU HG   H   0.922  67.347  -28.150 1.00 . A A . 130 LEU HG   1 1 
       17 36545 1 1  41 LEU N    N  -1.267  63.698  -28.096 1.00 . A A . 130 LEU N    1 1 
       17 36546 1 1  41 LEU O    O  -2.254  66.463  -28.700 1.00 . A A . 130 LEU O    1 1 
       17 36547 1 1  42 GLY C    C  -1.921  69.406  -27.203 1.00 . A A . 131 GLY C    1 1 
       17 36548 1 1  42 GLY CA   C  -2.424  68.165  -26.459 1.00 . A A . 131 GLY CA   1 1 
       17 36549 1 1  42 GLY H    H  -1.203  66.565  -25.750 1.00 . A A . 131 GLY H    1 1 
       17 36550 1 1  42 GLY HA2  H  -3.438  67.984  -26.802 1.00 . A A . 131 GLY HA2  1 1 
       17 36551 1 1  42 GLY HA3  H  -2.479  68.422  -25.410 1.00 . A A . 131 GLY HA3  1 1 
       17 36552 1 1  42 GLY N    N  -1.681  66.907  -26.570 1.00 . A A . 131 GLY N    1 1 
       17 36553 1 1  42 GLY O    O  -1.287  69.319  -28.246 1.00 . A A . 131 GLY O    1 1 
       17 36554 1 1  43 SER C    C  -0.854  72.725  -26.975 1.00 . A A . 132 SER C    1 1 
       17 36555 1 1  43 SER CA   C  -2.058  71.857  -27.420 1.00 . A A . 132 SER CA   1 1 
       17 36556 1 1  43 SER CB   C  -3.380  72.622  -27.317 1.00 . A A . 132 SER CB   1 1 
       17 36557 1 1  43 SER H    H  -2.652  70.631  -25.719 1.00 . A A . 132 SER H    1 1 
       17 36558 1 1  43 SER HA   H  -1.934  71.635  -28.472 1.00 . A A . 132 SER HA   1 1 
       17 36559 1 1  43 SER HB2  H  -3.427  73.249  -26.403 1.00 . A A . 132 SER HB2  1 1 
       17 36560 1 1  43 SER HB3  H  -3.520  73.181  -28.234 1.00 . A A . 132 SER HB3  1 1 
       17 36561 1 1  43 SER HG   H  -4.722  71.511  -28.146 1.00 . A A . 132 SER HG   1 1 
       17 36562 1 1  43 SER N    N  -2.237  70.586  -26.670 1.00 . A A . 132 SER N    1 1 
       17 36563 1 1  43 SER O    O  -0.792  73.105  -25.811 1.00 . A A . 132 SER O    1 1 
       17 36564 1 1  43 SER OG   O  -4.433  71.721  -27.234 1.00 . A A . 132 SER OG   1 1 
       17 36565 1 1  44 ALA C    C   1.097  75.307  -27.347 1.00 . A A . 133 ALA C    1 1 
       17 36566 1 1  44 ALA CA   C   1.304  73.787  -27.476 1.00 . A A . 133 ALA CA   1 1 
       17 36567 1 1  44 ALA CB   C   2.437  73.504  -28.487 1.00 . A A . 133 ALA CB   1 1 
       17 36568 1 1  44 ALA H    H   0.053  72.758  -28.856 1.00 . A A . 133 ALA H    1 1 
       17 36569 1 1  44 ALA HA   H   1.617  73.414  -26.500 1.00 . A A . 133 ALA HA   1 1 
       17 36570 1 1  44 ALA HB1  H   2.653  72.437  -28.515 1.00 . A A . 133 ALA HB1  1 1 
       17 36571 1 1  44 ALA HB2  H   2.137  73.840  -29.481 1.00 . A A . 133 ALA HB2  1 1 
       17 36572 1 1  44 ALA HB3  H   3.336  74.040  -28.188 1.00 . A A . 133 ALA HB3  1 1 
       17 36573 1 1  44 ALA N    N   0.103  73.039  -27.870 1.00 . A A . 133 ALA N    1 1 
       17 36574 1 1  44 ALA O    O   1.692  76.082  -28.089 1.00 . A A . 133 ALA O    1 1 
       17 36575 1 1  45 MET C    C   0.458  77.384  -24.719 1.00 . A A . 134 MET C    1 1 
       17 36576 1 1  45 MET CA   C   0.002  77.141  -26.163 1.00 . A A . 134 MET CA   1 1 
       17 36577 1 1  45 MET CB   C  -1.498  77.372  -26.434 1.00 . A A . 134 MET CB   1 1 
       17 36578 1 1  45 MET CE   C  -1.420  77.953  -30.561 1.00 . A A . 134 MET CE   1 1 
       17 36579 1 1  45 MET CG   C  -1.795  77.188  -27.915 1.00 . A A . 134 MET CG   1 1 
       17 36580 1 1  45 MET H    H  -0.215  75.041  -25.816 1.00 . A A . 134 MET H    1 1 
       17 36581 1 1  45 MET HA   H   0.596  77.758  -26.834 1.00 . A A . 134 MET HA   1 1 
       17 36582 1 1  45 MET HB2  H  -2.067  76.643  -25.863 1.00 . A A . 134 MET HB2  1 1 
       17 36583 1 1  45 MET HB3  H  -1.832  78.365  -26.138 1.00 . A A . 134 MET HB3  1 1 
       17 36584 1 1  45 MET HE1  H  -1.065  78.694  -31.278 1.00 . A A . 134 MET HE1  1 1 
       17 36585 1 1  45 MET HE2  H  -0.883  77.016  -30.717 1.00 . A A . 134 MET HE2  1 1 
       17 36586 1 1  45 MET HE3  H  -2.487  77.790  -30.706 1.00 . A A . 134 MET HE3  1 1 
       17 36587 1 1  45 MET HG2  H  -1.365  76.248  -28.257 1.00 . A A . 134 MET HG2  1 1 
       17 36588 1 1  45 MET HG3  H  -2.854  77.147  -28.063 1.00 . A A . 134 MET HG3  1 1 
       17 36589 1 1  45 MET N    N   0.267  75.722  -26.406 1.00 . A A . 134 MET N    1 1 
       17 36590 1 1  45 MET O    O   0.274  76.508  -23.880 1.00 . A A . 134 MET O    1 1 
       17 36591 1 1  45 MET SD   S  -1.118  78.543  -28.895 1.00 . A A . 134 MET SD   1 1 
       17 36592 1 1  46 SER C    C   0.651  78.590  -21.953 1.00 . A A . 135 SER C    1 1 
       17 36593 1 1  46 SER CA   C   1.643  78.766  -23.098 1.00 . A A . 135 SER CA   1 1 
       17 36594 1 1  46 SER CB   C   2.202  80.184  -23.041 1.00 . A A . 135 SER CB   1 1 
       17 36595 1 1  46 SER H    H   1.230  79.250  -25.115 1.00 . A A . 135 SER H    1 1 
       17 36596 1 1  46 SER HA   H   2.458  78.071  -22.949 1.00 . A A . 135 SER HA   1 1 
       17 36597 1 1  46 SER HB2  H   1.377  80.898  -23.075 1.00 . A A . 135 SER HB2  1 1 
       17 36598 1 1  46 SER HB3  H   2.756  80.320  -22.112 1.00 . A A . 135 SER HB3  1 1 
       17 36599 1 1  46 SER HG   H   3.349  81.332  -24.128 1.00 . A A . 135 SER HG   1 1 
       17 36600 1 1  46 SER N    N   1.079  78.529  -24.424 1.00 . A A . 135 SER N    1 1 
       17 36601 1 1  46 SER O    O  -0.458  79.115  -21.957 1.00 . A A . 135 SER O    1 1 
       17 36602 1 1  46 SER OG   O   3.062  80.413  -24.147 1.00 . A A . 135 SER OG   1 1 
       17 36603 1 1  47 ARG C    C   0.083  78.711  -18.916 1.00 . A A . 136 ARG C    1 1 
       17 36604 1 1  47 ARG CA   C   0.324  77.476  -19.787 1.00 . A A . 136 ARG CA   1 1 
       17 36605 1 1  47 ARG CB   C   1.082  76.403  -18.994 1.00 . A A . 136 ARG CB   1 1 
       17 36606 1 1  47 ARG CD   C   3.133  75.704  -17.742 1.00 . A A . 136 ARG CD   1 1 
       17 36607 1 1  47 ARG CG   C   2.451  76.828  -18.502 1.00 . A A . 136 ARG CG   1 1 
       17 36608 1 1  47 ARG CZ   C   5.609  75.644  -18.000 1.00 . A A . 136 ARG CZ   1 1 
       17 36609 1 1  47 ARG H    H   2.020  77.420  -21.058 1.00 . A A . 136 ARG H    1 1 
       17 36610 1 1  47 ARG HA   H  -0.641  77.075  -20.101 1.00 . A A . 136 ARG HA   1 1 
       17 36611 1 1  47 ARG HB2  H   0.483  76.103  -18.135 1.00 . A A . 136 ARG HB2  1 1 
       17 36612 1 1  47 ARG HB3  H   1.214  75.538  -19.640 1.00 . A A . 136 ARG HB3  1 1 
       17 36613 1 1  47 ARG HD2  H   2.581  75.506  -16.824 1.00 . A A . 136 ARG HD2  1 1 
       17 36614 1 1  47 ARG HD3  H   3.141  74.802  -18.355 1.00 . A A . 136 ARG HD3  1 1 
       17 36615 1 1  47 ARG HE   H   4.608  76.792  -16.682 1.00 . A A . 136 ARG HE   1 1 
       17 36616 1 1  47 ARG HG2  H   3.071  77.102  -19.356 1.00 . A A . 136 ARG HG2  1 1 
       17 36617 1 1  47 ARG HG3  H   2.352  77.692  -17.846 1.00 . A A . 136 ARG HG3  1 1 
       17 36618 1 1  47 ARG HH11 H   4.727  74.300  -19.210 1.00 . A A . 136 ARG HH11 1 1 
       17 36619 1 1  47 ARG HH12 H   6.466  74.410  -19.341 1.00 . A A . 136 ARG HH12 1 1 
       17 36620 1 1  47 ARG HH21 H   6.791  76.854  -16.944 1.00 . A A . 136 ARG HH21 1 1 
       17 36621 1 1  47 ARG HH22 H   7.606  75.810  -18.091 1.00 . A A . 136 ARG HH22 1 1 
       17 36622 1 1  47 ARG N    N   1.100  77.810  -20.977 1.00 . A A . 136 ARG N    1 1 
       17 36623 1 1  47 ARG NE   N   4.509  76.101  -17.413 1.00 . A A . 136 ARG NE   1 1 
       17 36624 1 1  47 ARG NH1  N   5.599  74.719  -18.922 1.00 . A A . 136 ARG NH1  1 1 
       17 36625 1 1  47 ARG NH2  N   6.751  76.139  -17.647 1.00 . A A . 136 ARG NH2  1 1 
       17 36626 1 1  47 ARG O    O   0.847  79.682  -18.987 1.00 . A A . 136 ARG O    1 1 
       17 36627 1 1  48 PRO C    C  -0.098  80.063  -16.179 1.00 . A A . 137 PRO C    1 1 
       17 36628 1 1  48 PRO CA   C  -1.187  79.865  -17.231 1.00 . A A . 137 PRO CA   1 1 
       17 36629 1 1  48 PRO CB   C  -2.537  79.566  -16.573 1.00 . A A . 137 PRO CB   1 1 
       17 36630 1 1  48 PRO CD   C  -1.997  77.655  -17.822 1.00 . A A . 137 PRO CD   1 1 
       17 36631 1 1  48 PRO CG   C  -2.591  78.090  -16.511 1.00 . A A . 137 PRO CG   1 1 
       17 36632 1 1  48 PRO HA   H  -1.265  80.762  -17.847 1.00 . A A . 137 PRO HA   1 1 
       17 36633 1 1  48 PRO HB2  H  -2.588  79.999  -15.573 1.00 . A A . 137 PRO HB2  1 1 
       17 36634 1 1  48 PRO HB3  H  -3.350  79.941  -17.197 1.00 . A A . 137 PRO HB3  1 1 
       17 36635 1 1  48 PRO HD2  H  -1.550  76.666  -17.726 1.00 . A A . 137 PRO HD2  1 1 
       17 36636 1 1  48 PRO HD3  H  -2.752  77.668  -18.610 1.00 . A A . 137 PRO HD3  1 1 
       17 36637 1 1  48 PRO HG2  H  -1.986  77.725  -15.681 1.00 . A A . 137 PRO HG2  1 1 
       17 36638 1 1  48 PRO HG3  H  -3.622  77.744  -16.421 1.00 . A A . 137 PRO HG3  1 1 
       17 36639 1 1  48 PRO N    N  -0.969  78.687  -18.075 1.00 . A A . 137 PRO N    1 1 
       17 36640 1 1  48 PRO O    O   0.648  79.138  -15.834 1.00 . A A . 137 PRO O    1 1 
       17 36641 1 1  49 ILE C    C   0.216  81.372  -13.295 1.00 . A A . 138 ILE C    1 1 
       17 36642 1 1  49 ILE CA   C   0.936  81.618  -14.626 1.00 . A A . 138 ILE CA   1 1 
       17 36643 1 1  49 ILE CB   C   1.413  83.104  -14.772 1.00 . A A . 138 ILE CB   1 1 
       17 36644 1 1  49 ILE CD1  C   3.250  82.373  -16.539 1.00 . A A . 138 ILE CD1  1 1 
       17 36645 1 1  49 ILE CG1  C   2.092  83.352  -16.144 1.00 . A A . 138 ILE CG1  1 1 
       17 36646 1 1  49 ILE CG2  C   2.381  83.483  -13.678 1.00 . A A . 138 ILE CG2  1 1 
       17 36647 1 1  49 ILE H    H  -0.651  82.000  -15.973 1.00 . A A . 138 ILE H    1 1 
       17 36648 1 1  49 ILE HA   H   1.792  80.953  -14.690 1.00 . A A . 138 ILE HA   1 1 
       17 36649 1 1  49 ILE HB   H   0.541  83.754  -14.696 1.00 . A A . 138 ILE HB   1 1 
       17 36650 1 1  49 ILE HD11 H   2.860  81.360  -16.654 1.00 . A A . 138 ILE HD11 1 1 
       17 36651 1 1  49 ILE HD12 H   3.681  82.692  -17.489 1.00 . A A . 138 ILE HD12 1 1 
       17 36652 1 1  49 ILE HD13 H   4.029  82.380  -15.778 1.00 . A A . 138 ILE HD13 1 1 
       17 36653 1 1  49 ILE HG12 H   1.340  83.305  -16.915 1.00 . A A . 138 ILE HG12 1 1 
       17 36654 1 1  49 ILE HG13 H   2.491  84.367  -16.144 1.00 . A A . 138 ILE HG13 1 1 
       17 36655 1 1  49 ILE HG21 H   2.508  84.567  -13.662 1.00 . A A . 138 ILE HG21 1 1 
       17 36656 1 1  49 ILE HG22 H   1.997  83.169  -12.715 1.00 . A A . 138 ILE HG22 1 1 
       17 36657 1 1  49 ILE HG23 H   3.341  83.016  -13.842 1.00 . A A . 138 ILE HG23 1 1 
       17 36658 1 1  49 ILE N    N  -0.023  81.278  -15.662 1.00 . A A . 138 ILE N    1 1 
       17 36659 1 1  49 ILE O    O  -0.746  82.062  -12.960 1.00 . A A . 138 ILE O    1 1 
       17 36660 1 1  50 ILE C    C   0.386  80.990  -10.198 1.00 . A A . 139 ILE C    1 1 
       17 36661 1 1  50 ILE CA   C   0.050  79.982  -11.293 1.00 . A A . 139 ILE CA   1 1 
       17 36662 1 1  50 ILE CB   C   0.541  78.571  -10.831 1.00 . A A . 139 ILE CB   1 1 
       17 36663 1 1  50 ILE CD1  C  -1.093  77.331  -12.482 1.00 . A A . 139 ILE CD1  1 1 
       17 36664 1 1  50 ILE CG1  C   0.351  77.516  -11.942 1.00 . A A . 139 ILE CG1  1 1 
       17 36665 1 1  50 ILE CG2  C  -0.205  78.114   -9.545 1.00 . A A . 139 ILE CG2  1 1 
       17 36666 1 1  50 ILE H    H   1.468  79.838  -12.873 1.00 . A A . 139 ILE H    1 1 
       17 36667 1 1  50 ILE HA   H  -1.031  79.957  -11.428 1.00 . A A . 139 ILE HA   1 1 
       17 36668 1 1  50 ILE HB   H   1.609  78.629  -10.608 1.00 . A A . 139 ILE HB   1 1 
       17 36669 1 1  50 ILE HD11 H  -1.443  78.258  -12.938 1.00 . A A . 139 ILE HD11 1 1 
       17 36670 1 1  50 ILE HD12 H  -1.095  76.545  -13.236 1.00 . A A . 139 ILE HD12 1 1 
       17 36671 1 1  50 ILE HD13 H  -1.763  77.046  -11.671 1.00 . A A . 139 ILE HD13 1 1 
       17 36672 1 1  50 ILE HG12 H   1.001  77.763  -12.778 1.00 . A A . 139 ILE HG12 1 1 
       17 36673 1 1  50 ILE HG13 H   0.683  76.562  -11.541 1.00 . A A . 139 ILE HG13 1 1 
       17 36674 1 1  50 ILE HG21 H  -1.285  78.138   -9.706 1.00 . A A . 139 ILE HG21 1 1 
       17 36675 1 1  50 ILE HG22 H   0.098  77.100   -9.289 1.00 . A A . 139 ILE HG22 1 1 
       17 36676 1 1  50 ILE HG23 H   0.046  78.777   -8.716 1.00 . A A . 139 ILE HG23 1 1 
       17 36677 1 1  50 ILE N    N   0.674  80.368  -12.560 1.00 . A A . 139 ILE N    1 1 
       17 36678 1 1  50 ILE O    O   1.537  81.381  -10.038 1.00 . A A . 139 ILE O    1 1 
       17 36679 1 1  51 HIS C    C  -0.580  81.566   -7.025 1.00 . A A . 140 HIS C    1 1 
       17 36680 1 1  51 HIS CA   C  -0.444  82.325   -8.332 1.00 . A A . 140 HIS CA   1 1 
       17 36681 1 1  51 HIS CB   C  -1.506  83.432   -8.387 1.00 . A A . 140 HIS CB   1 1 
       17 36682 1 1  51 HIS CD2  C  -0.451  84.402  -10.554 1.00 . A A . 140 HIS CD2  1 1 
       17 36683 1 1  51 HIS CE1  C  -2.052  85.723  -11.173 1.00 . A A . 140 HIS CE1  1 1 
       17 36684 1 1  51 HIS CG   C  -1.428  84.267   -9.625 1.00 . A A . 140 HIS CG   1 1 
       17 36685 1 1  51 HIS H    H  -1.551  81.038   -9.618 1.00 . A A . 140 HIS H    1 1 
       17 36686 1 1  51 HIS HA   H   0.549  82.772   -8.384 1.00 . A A . 140 HIS HA   1 1 
       17 36687 1 1  51 HIS HB2  H  -2.493  82.970   -8.333 1.00 . A A . 140 HIS HB2  1 1 
       17 36688 1 1  51 HIS HB3  H  -1.381  84.081   -7.520 1.00 . A A . 140 HIS HB3  1 1 
       17 36689 1 1  51 HIS HD1  H  -3.324  85.280   -9.574 1.00 . A A . 140 HIS HD1  1 1 
       17 36690 1 1  51 HIS HD2  H   0.498  83.884  -10.541 1.00 . A A . 140 HIS HD2  1 1 
       17 36691 1 1  51 HIS HE1  H  -2.627  86.453  -11.733 1.00 . A A . 140 HIS HE1  1 1 
       17 36692 1 1  51 HIS HE2  H  -0.311  85.588  -12.290 1.00 . A A . 140 HIS HE2  1 1 
       17 36693 1 1  51 HIS N    N  -0.625  81.392   -9.441 1.00 . A A . 140 HIS N    1 1 
       17 36694 1 1  51 HIS ND1  N  -2.443  85.129  -10.050 1.00 . A A . 140 HIS ND1  1 1 
       17 36695 1 1  51 HIS NE2  N  -0.857  85.298  -11.487 1.00 . A A . 140 HIS NE2  1 1 
       17 36696 1 1  51 HIS O    O  -1.301  80.576   -6.958 1.00 . A A . 140 HIS O    1 1 
       17 36697 1 1  52 PHE C    C  -0.587  82.619   -3.809 1.00 . A A . 141 PHE C    1 1 
       17 36698 1 1  52 PHE CA   C   0.015  81.481   -4.655 1.00 . A A . 141 PHE CA   1 1 
       17 36699 1 1  52 PHE CB   C   1.404  81.038   -4.155 1.00 . A A . 141 PHE CB   1 1 
       17 36700 1 1  52 PHE CD1  C   1.900  79.321   -5.984 1.00 . A A . 141 PHE CD1  1 1 
       17 36701 1 1  52 PHE CD2  C   2.194  78.722   -3.656 1.00 . A A . 141 PHE CD2  1 1 
       17 36702 1 1  52 PHE CE1  C   2.317  78.016   -6.373 1.00 . A A . 141 PHE CE1  1 1 
       17 36703 1 1  52 PHE CE2  C   2.596  77.416   -4.027 1.00 . A A . 141 PHE CE2  1 1 
       17 36704 1 1  52 PHE CG   C   1.832  79.672   -4.620 1.00 . A A . 141 PHE CG   1 1 
       17 36705 1 1  52 PHE CZ   C   2.651  77.064   -5.388 1.00 . A A . 141 PHE CZ   1 1 
       17 36706 1 1  52 PHE H    H   0.704  82.845   -6.135 1.00 . A A . 141 PHE H    1 1 
       17 36707 1 1  52 PHE HA   H  -0.666  80.630   -4.646 1.00 . A A . 141 PHE HA   1 1 
       17 36708 1 1  52 PHE HB2  H   2.112  81.749   -4.494 1.00 . A A . 141 PHE HB2  1 1 
       17 36709 1 1  52 PHE HB3  H   1.419  81.008   -3.066 1.00 . A A . 141 PHE HB3  1 1 
       17 36710 1 1  52 PHE HD1  H   1.645  80.044   -6.743 1.00 . A A . 141 PHE HD1  1 1 
       17 36711 1 1  52 PHE HD2  H   2.171  79.002   -2.613 1.00 . A A . 141 PHE HD2  1 1 
       17 36712 1 1  52 PHE HE1  H   2.376  77.754   -7.415 1.00 . A A . 141 PHE HE1  1 1 
       17 36713 1 1  52 PHE HE2  H   2.859  76.698   -3.268 1.00 . A A . 141 PHE HE2  1 1 
       17 36714 1 1  52 PHE HZ   H   2.958  76.070   -5.681 1.00 . A A . 141 PHE HZ   1 1 
       17 36715 1 1  52 PHE N    N   0.105  82.047   -6.001 1.00 . A A . 141 PHE N    1 1 
       17 36716 1 1  52 PHE O    O  -1.804  82.734   -3.744 1.00 . A A . 141 PHE O    1 1 
       17 36717 1 1  53 GLY C    C   0.323  85.922   -2.844 1.00 . A A . 142 GLY C    1 1 
       17 36718 1 1  53 GLY CA   C  -0.253  84.586   -2.411 1.00 . A A . 142 GLY CA   1 1 
       17 36719 1 1  53 GLY H    H   1.248  83.352   -3.247 1.00 . A A . 142 GLY H    1 1 
       17 36720 1 1  53 GLY HA2  H  -1.331  84.634   -2.493 1.00 . A A . 142 GLY HA2  1 1 
       17 36721 1 1  53 GLY HA3  H   0.010  84.422   -1.365 1.00 . A A . 142 GLY HA3  1 1 
       17 36722 1 1  53 GLY N    N   0.239  83.463   -3.193 1.00 . A A . 142 GLY N    1 1 
       17 36723 1 1  53 GLY O    O  -0.324  86.957   -2.712 1.00 . A A . 142 GLY O    1 1 
       17 36724 1 1  54 SER C    C   3.181  86.844   -4.897 1.00 . A A . 143 SER C    1 1 
       17 36725 1 1  54 SER CA   C   2.228  87.141   -3.751 1.00 . A A . 143 SER CA   1 1 
       17 36726 1 1  54 SER CB   C   2.984  87.719   -2.557 1.00 . A A . 143 SER CB   1 1 
       17 36727 1 1  54 SER H    H   2.061  85.039   -3.454 1.00 . A A . 143 SER H    1 1 
       17 36728 1 1  54 SER HA   H   1.492  87.871   -4.088 1.00 . A A . 143 SER HA   1 1 
       17 36729 1 1  54 SER HB2  H   3.232  86.918   -1.865 1.00 . A A . 143 SER HB2  1 1 
       17 36730 1 1  54 SER HB3  H   3.904  88.193   -2.898 1.00 . A A . 143 SER HB3  1 1 
       17 36731 1 1  54 SER HG   H   1.278  88.314   -1.828 1.00 . A A . 143 SER HG   1 1 
       17 36732 1 1  54 SER N    N   1.550  85.915   -3.349 1.00 . A A . 143 SER N    1 1 
       17 36733 1 1  54 SER O    O   3.405  85.680   -5.250 1.00 . A A . 143 SER O    1 1 
       17 36734 1 1  54 SER OG   O   2.175  88.669   -1.888 1.00 . A A . 143 SER OG   1 1 
       17 36735 1 1  55 ASP C    C   5.939  87.063   -6.365 1.00 . A A . 144 ASP C    1 1 
       17 36736 1 1  55 ASP CA   C   4.578  87.726   -6.673 1.00 . A A . 144 ASP CA   1 1 
       17 36737 1 1  55 ASP CB   C   4.779  89.066   -7.429 1.00 . A A . 144 ASP CB   1 1 
       17 36738 1 1  55 ASP CG   C   5.728  89.995   -6.702 1.00 . A A . 144 ASP CG   1 1 
       17 36739 1 1  55 ASP H    H   3.571  88.830   -5.150 1.00 . A A . 144 ASP H    1 1 
       17 36740 1 1  55 ASP HA   H   4.044  87.064   -7.344 1.00 . A A . 144 ASP HA   1 1 
       17 36741 1 1  55 ASP HB2  H   5.181  88.866   -8.442 1.00 . A A . 144 ASP HB2  1 1 
       17 36742 1 1  55 ASP HB3  H   3.806  89.571   -7.570 1.00 . A A . 144 ASP HB3  1 1 
       17 36743 1 1  55 ASP N    N   3.733  87.886   -5.496 1.00 . A A . 144 ASP N    1 1 
       17 36744 1 1  55 ASP O    O   6.588  86.608   -7.297 1.00 . A A . 144 ASP O    1 1 
       17 36745 1 1  55 ASP OD1  O   5.427  90.351   -5.542 1.00 . A A . 144 ASP OD1  1 1 
       17 36746 1 1  55 ASP OD2  O   6.773  90.359   -7.276 1.00 . A A . 144 ASP OD2  1 1 
       17 36747 1 1  56 TYR C    C   7.702  84.914   -5.066 1.00 . A A . 145 TYR C    1 1 
       17 36748 1 1  56 TYR CA   C   7.729  86.417   -4.847 1.00 . A A . 145 TYR CA   1 1 
       17 36749 1 1  56 TYR CB   C   8.149  86.708   -3.403 1.00 . A A . 145 TYR CB   1 1 
       17 36750 1 1  56 TYR CD1  C   6.636  87.868   -1.719 1.00 . A A . 145 TYR CD1  1 1 
       17 36751 1 1  56 TYR CD2  C   7.762  89.226   -3.383 1.00 . A A . 145 TYR CD2  1 1 
       17 36752 1 1  56 TYR CE1  C   6.019  89.032   -1.188 1.00 . A A . 145 TYR CE1  1 1 
       17 36753 1 1  56 TYR CE2  C   7.141  90.388   -2.853 1.00 . A A . 145 TYR CE2  1 1 
       17 36754 1 1  56 TYR CG   C   7.510  87.955   -2.825 1.00 . A A . 145 TYR CG   1 1 
       17 36755 1 1  56 TYR CZ   C   6.274  90.278   -1.765 1.00 . A A . 145 TYR CZ   1 1 
       17 36756 1 1  56 TYR H    H   5.867  87.299   -4.296 1.00 . A A . 145 TYR H    1 1 
       17 36757 1 1  56 TYR HA   H   8.447  86.868   -5.528 1.00 . A A . 145 TYR HA   1 1 
       17 36758 1 1  56 TYR HB2  H   7.865  85.858   -2.781 1.00 . A A . 145 TYR HB2  1 1 
       17 36759 1 1  56 TYR HB3  H   9.233  86.811   -3.367 1.00 . A A . 145 TYR HB3  1 1 
       17 36760 1 1  56 TYR HD1  H   6.427  86.906   -1.273 1.00 . A A . 145 TYR HD1  1 1 
       17 36761 1 1  56 TYR HD2  H   8.426  89.323   -4.231 1.00 . A A . 145 TYR HD2  1 1 
       17 36762 1 1  56 TYR HE1  H   5.347  88.958   -0.346 1.00 . A A . 145 TYR HE1  1 1 
       17 36763 1 1  56 TYR HE2  H   7.334  91.354   -3.298 1.00 . A A . 145 TYR HE2  1 1 
       17 36764 1 1  56 TYR HH   H   5.818  92.175   -1.804 1.00 . A A . 145 TYR HH   1 1 
       17 36765 1 1  56 TYR N    N   6.400  86.979   -5.108 1.00 . A A . 145 TYR N    1 1 
       17 36766 1 1  56 TYR O    O   8.704  84.285   -5.401 1.00 . A A . 145 TYR O    1 1 
       17 36767 1 1  56 TYR OH   O   5.669  91.399   -1.260 1.00 . A A . 145 TYR OH   1 1 
       17 36768 1 1  57 GLU C    C   6.109  82.562   -6.444 1.00 . A A . 146 GLU C    1 1 
       17 36769 1 1  57 GLU CA   C   6.296  82.923   -4.975 1.00 . A A . 146 GLU CA   1 1 
       17 36770 1 1  57 GLU CB   C   5.034  82.605   -4.210 1.00 . A A . 146 GLU CB   1 1 
       17 36771 1 1  57 GLU CD   C   3.794  82.759   -2.080 1.00 . A A . 146 GLU CD   1 1 
       17 36772 1 1  57 GLU CG   C   5.134  82.905   -2.738 1.00 . A A . 146 GLU CG   1 1 
       17 36773 1 1  57 GLU H    H   5.740  84.936   -4.599 1.00 . A A . 146 GLU H    1 1 
       17 36774 1 1  57 GLU HA   H   7.122  82.372   -4.542 1.00 . A A . 146 GLU HA   1 1 
       17 36775 1 1  57 GLU HB2  H   4.248  83.227   -4.617 1.00 . A A . 146 GLU HB2  1 1 
       17 36776 1 1  57 GLU HB3  H   4.775  81.556   -4.351 1.00 . A A . 146 GLU HB3  1 1 
       17 36777 1 1  57 GLU HG2  H   5.852  82.241   -2.282 1.00 . A A . 146 GLU HG2  1 1 
       17 36778 1 1  57 GLU HG3  H   5.480  83.924   -2.600 1.00 . A A . 146 GLU HG3  1 1 
       17 36779 1 1  57 GLU N    N   6.525  84.354   -4.858 1.00 . A A . 146 GLU N    1 1 
       17 36780 1 1  57 GLU O    O   6.624  81.560   -6.942 1.00 . A A . 146 GLU O    1 1 
       17 36781 1 1  57 GLU OE1  O   2.902  83.559   -2.435 1.00 . A A . 146 GLU OE1  1 1 
       17 36782 1 1  57 GLU OE2  O   3.608  81.865   -1.237 1.00 . A A . 146 GLU OE2  1 1 
       17 36783 1 1  58 ASP C    C   6.462  83.374   -9.297 1.00 . A A . 147 ASP C    1 1 
       17 36784 1 1  58 ASP CA   C   5.113  83.294   -8.569 1.00 . A A . 147 ASP CA   1 1 
       17 36785 1 1  58 ASP CB   C   4.178  84.449   -8.964 1.00 . A A . 147 ASP CB   1 1 
       17 36786 1 1  58 ASP CG   C   3.737  84.412  -10.424 1.00 . A A . 147 ASP CG   1 1 
       17 36787 1 1  58 ASP H    H   4.962  84.212   -6.650 1.00 . A A . 147 ASP H    1 1 
       17 36788 1 1  58 ASP HA   H   4.638  82.337   -8.785 1.00 . A A . 147 ASP HA   1 1 
       17 36789 1 1  58 ASP HB2  H   3.291  84.409   -8.333 1.00 . A A . 147 ASP HB2  1 1 
       17 36790 1 1  58 ASP HB3  H   4.685  85.385   -8.771 1.00 . A A . 147 ASP HB3  1 1 
       17 36791 1 1  58 ASP N    N   5.369  83.421   -7.133 1.00 . A A . 147 ASP N    1 1 
       17 36792 1 1  58 ASP O    O   6.750  82.602  -10.217 1.00 . A A . 147 ASP O    1 1 
       17 36793 1 1  58 ASP OD1  O   4.574  84.240  -11.336 1.00 . A A . 147 ASP OD1  1 1 
       17 36794 1 1  58 ASP OD2  O   2.527  84.592  -10.655 1.00 . A A . 147 ASP OD2  1 1 
       17 36795 1 1  59 ARG C    C   9.460  83.219   -9.402 1.00 . A A . 148 ARG C    1 1 
       17 36796 1 1  59 ARG CA   C   8.635  84.508   -9.414 1.00 . A A . 148 ARG CA   1 1 
       17 36797 1 1  59 ARG CB   C   9.337  85.635   -8.631 1.00 . A A . 148 ARG CB   1 1 
       17 36798 1 1  59 ARG CD   C  11.821  85.318   -8.393 1.00 . A A . 148 ARG CD   1 1 
       17 36799 1 1  59 ARG CG   C  10.712  86.044   -9.143 1.00 . A A . 148 ARG CG   1 1 
       17 36800 1 1  59 ARG CZ   C  12.823  85.177   -6.139 1.00 . A A . 148 ARG CZ   1 1 
       17 36801 1 1  59 ARG H    H   7.008  84.903   -8.080 1.00 . A A . 148 ARG H    1 1 
       17 36802 1 1  59 ARG HA   H   8.527  84.817  -10.453 1.00 . A A . 148 ARG HA   1 1 
       17 36803 1 1  59 ARG HB2  H   8.696  86.514   -8.662 1.00 . A A . 148 ARG HB2  1 1 
       17 36804 1 1  59 ARG HB3  H   9.431  85.328   -7.593 1.00 . A A . 148 ARG HB3  1 1 
       17 36805 1 1  59 ARG HD2  H  11.572  84.269   -8.353 1.00 . A A . 148 ARG HD2  1 1 
       17 36806 1 1  59 ARG HD3  H  12.757  85.439   -8.940 1.00 . A A . 148 ARG HD3  1 1 
       17 36807 1 1  59 ARG HE   H  11.490  86.573   -6.713 1.00 . A A . 148 ARG HE   1 1 
       17 36808 1 1  59 ARG HG2  H  10.781  85.806  -10.205 1.00 . A A . 148 ARG HG2  1 1 
       17 36809 1 1  59 ARG HG3  H  10.841  87.118   -9.014 1.00 . A A . 148 ARG HG3  1 1 
       17 36810 1 1  59 ARG HH11 H  13.482  83.721   -7.394 1.00 . A A . 148 ARG HH11 1 1 
       17 36811 1 1  59 ARG HH12 H  14.148  83.700   -5.774 1.00 . A A . 148 ARG HH12 1 1 
       17 36812 1 1  59 ARG HH21 H  12.366  86.456   -4.664 1.00 . A A . 148 ARG HH21 1 1 
       17 36813 1 1  59 ARG HH22 H  13.521  85.215   -4.262 1.00 . A A . 148 ARG HH22 1 1 
       17 36814 1 1  59 ARG N    N   7.301  84.300   -8.848 1.00 . A A . 148 ARG N    1 1 
       17 36815 1 1  59 ARG NE   N  12.013  85.771   -7.010 1.00 . A A . 148 ARG NE   1 1 
       17 36816 1 1  59 ARG NH1  N  13.541  84.122   -6.450 1.00 . A A . 148 ARG NH1  1 1 
       17 36817 1 1  59 ARG NH2  N  12.911  85.655   -4.929 1.00 . A A . 148 ARG NH2  1 1 
       17 36818 1 1  59 ARG O    O  10.144  82.930  -10.376 1.00 . A A . 148 ARG O    1 1 
       17 36819 1 1  60 TYR C    C   9.744  80.248   -9.372 1.00 . A A . 149 TYR C    1 1 
       17 36820 1 1  60 TYR CA   C  10.138  81.182   -8.233 1.00 . A A . 149 TYR CA   1 1 
       17 36821 1 1  60 TYR CB   C   9.814  80.474   -6.909 1.00 . A A . 149 TYR CB   1 1 
       17 36822 1 1  60 TYR CD1  C  10.666  78.093   -7.230 1.00 . A A . 149 TYR CD1  1 1 
       17 36823 1 1  60 TYR CD2  C  11.704  79.481   -5.537 1.00 . A A . 149 TYR CD2  1 1 
       17 36824 1 1  60 TYR CE1  C  11.533  77.019   -6.889 1.00 . A A . 149 TYR CE1  1 1 
       17 36825 1 1  60 TYR CE2  C  12.575  78.405   -5.193 1.00 . A A . 149 TYR CE2  1 1 
       17 36826 1 1  60 TYR CG   C  10.745  79.334   -6.556 1.00 . A A . 149 TYR CG   1 1 
       17 36827 1 1  60 TYR CZ   C  12.482  77.189   -5.878 1.00 . A A . 149 TYR CZ   1 1 
       17 36828 1 1  60 TYR H    H   8.793  82.712   -7.552 1.00 . A A . 149 TYR H    1 1 
       17 36829 1 1  60 TYR HA   H  11.208  81.390   -8.289 1.00 . A A . 149 TYR HA   1 1 
       17 36830 1 1  60 TYR HB2  H   9.828  81.201   -6.098 1.00 . A A . 149 TYR HB2  1 1 
       17 36831 1 1  60 TYR HB3  H   8.814  80.065   -6.987 1.00 . A A . 149 TYR HB3  1 1 
       17 36832 1 1  60 TYR HD1  H   9.941  77.959   -8.019 1.00 . A A . 149 TYR HD1  1 1 
       17 36833 1 1  60 TYR HD2  H  11.772  80.419   -5.002 1.00 . A A . 149 TYR HD2  1 1 
       17 36834 1 1  60 TYR HE1  H  11.460  76.075   -7.410 1.00 . A A . 149 TYR HE1  1 1 
       17 36835 1 1  60 TYR HE2  H  13.308  78.526   -4.410 1.00 . A A . 149 TYR HE2  1 1 
       17 36836 1 1  60 TYR HH   H  13.217  75.395   -6.136 1.00 . A A . 149 TYR HH   1 1 
       17 36837 1 1  60 TYR N    N   9.384  82.443   -8.327 1.00 . A A . 149 TYR N    1 1 
       17 36838 1 1  60 TYR O    O  10.586  79.638  -10.041 1.00 . A A . 149 TYR O    1 1 
       17 36839 1 1  60 TYR OH   O  13.322  76.155   -5.558 1.00 . A A . 149 TYR OH   1 1 
       17 36840 1 1  61 TYR C    C   8.361  79.708  -12.007 1.00 . A A . 150 TYR C    1 1 
       17 36841 1 1  61 TYR CA   C   7.928  79.228  -10.613 1.00 . A A . 150 TYR CA   1 1 
       17 36842 1 1  61 TYR CB   C   6.408  79.091  -10.492 1.00 . A A . 150 TYR CB   1 1 
       17 36843 1 1  61 TYR CD1  C   4.859  79.841  -12.335 1.00 . A A . 150 TYR CD1  1 1 
       17 36844 1 1  61 TYR CD2  C   5.780  77.620  -12.479 1.00 . A A . 150 TYR CD2  1 1 
       17 36845 1 1  61 TYR CE1  C   4.136  79.624  -13.540 1.00 . A A . 150 TYR CE1  1 1 
       17 36846 1 1  61 TYR CE2  C   5.041  77.377  -13.663 1.00 . A A . 150 TYR CE2  1 1 
       17 36847 1 1  61 TYR CG   C   5.674  78.844  -11.793 1.00 . A A . 150 TYR CG   1 1 
       17 36848 1 1  61 TYR CZ   C   4.226  78.385  -14.188 1.00 . A A . 150 TYR CZ   1 1 
       17 36849 1 1  61 TYR H    H   7.787  80.664   -9.027 1.00 . A A . 150 TYR H    1 1 
       17 36850 1 1  61 TYR HA   H   8.347  78.253  -10.436 1.00 . A A . 150 TYR HA   1 1 
       17 36851 1 1  61 TYR HB2  H   6.197  78.265   -9.804 1.00 . A A . 150 TYR HB2  1 1 
       17 36852 1 1  61 TYR HB3  H   6.002  79.996  -10.056 1.00 . A A . 150 TYR HB3  1 1 
       17 36853 1 1  61 TYR HD1  H   4.785  80.783  -11.812 1.00 . A A . 150 TYR HD1  1 1 
       17 36854 1 1  61 TYR HD2  H   6.425  76.860  -12.099 1.00 . A A . 150 TYR HD2  1 1 
       17 36855 1 1  61 TYR HE1  H   3.524  80.407  -13.946 1.00 . A A . 150 TYR HE1  1 1 
       17 36856 1 1  61 TYR HE2  H   5.107  76.412  -14.149 1.00 . A A . 150 TYR HE2  1 1 
       17 36857 1 1  61 TYR HH   H   2.830  78.801  -15.508 1.00 . A A . 150 TYR HH   1 1 
       17 36858 1 1  61 TYR N    N   8.442  80.128   -9.589 1.00 . A A . 150 TYR N    1 1 
       17 36859 1 1  61 TYR O    O   8.612  78.898  -12.909 1.00 . A A . 150 TYR O    1 1 
       17 36860 1 1  61 TYR OH   O   3.517  78.143  -15.339 1.00 . A A . 150 TYR OH   1 1 
       17 36861 1 1  62 ARG C    C  10.292  81.259  -13.890 1.00 . A A . 151 ARG C    1 1 
       17 36862 1 1  62 ARG CA   C   8.849  81.591  -13.479 1.00 . A A . 151 ARG CA   1 1 
       17 36863 1 1  62 ARG CB   C   8.615  83.108  -13.528 1.00 . A A . 151 ARG CB   1 1 
       17 36864 1 1  62 ARG CD   C   6.858  84.772  -14.331 1.00 . A A . 151 ARG CD   1 1 
       17 36865 1 1  62 ARG CG   C   7.124  83.497  -13.529 1.00 . A A . 151 ARG CG   1 1 
       17 36866 1 1  62 ARG CZ   C   7.261  86.674  -12.755 1.00 . A A . 151 ARG CZ   1 1 
       17 36867 1 1  62 ARG H    H   8.274  81.643  -11.399 1.00 . A A . 151 ARG H    1 1 
       17 36868 1 1  62 ARG HA   H   8.200  81.153  -14.223 1.00 . A A . 151 ARG HA   1 1 
       17 36869 1 1  62 ARG HB2  H   9.116  83.583  -12.686 1.00 . A A . 151 ARG HB2  1 1 
       17 36870 1 1  62 ARG HB3  H   9.063  83.483  -14.449 1.00 . A A . 151 ARG HB3  1 1 
       17 36871 1 1  62 ARG HD2  H   7.164  84.596  -15.364 1.00 . A A . 151 ARG HD2  1 1 
       17 36872 1 1  62 ARG HD3  H   5.784  84.983  -14.331 1.00 . A A . 151 ARG HD3  1 1 
       17 36873 1 1  62 ARG HE   H   8.425  86.206  -14.321 1.00 . A A . 151 ARG HE   1 1 
       17 36874 1 1  62 ARG HG2  H   6.545  82.684  -13.969 1.00 . A A . 151 ARG HG2  1 1 
       17 36875 1 1  62 ARG HG3  H   6.787  83.653  -12.509 1.00 . A A . 151 ARG HG3  1 1 
       17 36876 1 1  62 ARG HH11 H   5.636  85.602  -12.192 1.00 . A A . 151 ARG HH11 1 1 
       17 36877 1 1  62 ARG HH12 H   6.006  87.007  -11.220 1.00 . A A . 151 ARG HH12 1 1 
       17 36878 1 1  62 ARG HH21 H   8.799  87.938  -12.999 1.00 . A A . 151 ARG HH21 1 1 
       17 36879 1 1  62 ARG HH22 H   7.759  88.263  -11.638 1.00 . A A . 151 ARG HH22 1 1 
       17 36880 1 1  62 ARG N    N   8.468  81.020  -12.179 1.00 . A A . 151 ARG N    1 1 
       17 36881 1 1  62 ARG NE   N   7.598  85.941  -13.815 1.00 . A A . 151 ARG NE   1 1 
       17 36882 1 1  62 ARG NH1  N   6.225  86.414  -12.002 1.00 . A A . 151 ARG NH1  1 1 
       17 36883 1 1  62 ARG NH2  N   7.998  87.703  -12.442 1.00 . A A . 151 ARG NH2  1 1 
       17 36884 1 1  62 ARG O    O  10.579  81.119  -15.072 1.00 . A A . 151 ARG O    1 1 
       17 36885 1 1  63 GLU C    C  12.715  79.355  -13.777 1.00 . A A . 152 GLU C    1 1 
       17 36886 1 1  63 GLU CA   C  12.600  80.785  -13.254 1.00 . A A . 152 GLU CA   1 1 
       17 36887 1 1  63 GLU CB   C  13.461  80.913  -11.988 1.00 . A A . 152 GLU CB   1 1 
       17 36888 1 1  63 GLU CD   C  14.165  82.366  -10.027 1.00 . A A . 152 GLU CD   1 1 
       17 36889 1 1  63 GLU CG   C  13.446  82.305  -11.373 1.00 . A A . 152 GLU CG   1 1 
       17 36890 1 1  63 GLU H    H  10.932  81.240  -11.964 1.00 . A A . 152 GLU H    1 1 
       17 36891 1 1  63 GLU HA   H  12.973  81.460  -14.032 1.00 . A A . 152 GLU HA   1 1 
       17 36892 1 1  63 GLU HB2  H  13.087  80.209  -11.245 1.00 . A A . 152 GLU HB2  1 1 
       17 36893 1 1  63 GLU HB3  H  14.489  80.644  -12.230 1.00 . A A . 152 GLU HB3  1 1 
       17 36894 1 1  63 GLU HG2  H  13.914  83.006  -12.065 1.00 . A A . 152 GLU HG2  1 1 
       17 36895 1 1  63 GLU HG3  H  12.417  82.601  -11.226 1.00 . A A . 152 GLU HG3  1 1 
       17 36896 1 1  63 GLU N    N  11.196  81.115  -12.937 1.00 . A A . 152 GLU N    1 1 
       17 36897 1 1  63 GLU O    O  13.519  79.045  -14.662 1.00 . A A . 152 GLU O    1 1 
       17 36898 1 1  63 GLU OE1  O  15.367  82.044   -9.978 1.00 . A A . 152 GLU OE1  1 1 
       17 36899 1 1  63 GLU OE2  O  13.525  82.749   -9.015 1.00 . A A . 152 GLU OE2  1 1 
       17 36900 1 1  64 ASN C    C  11.058  76.786  -14.816 1.00 . A A . 153 ASN C    1 1 
       17 36901 1 1  64 ASN CA   C  11.904  77.069  -13.583 1.00 . A A . 153 ASN CA   1 1 
       17 36902 1 1  64 ASN CB   C  11.506  76.182  -12.418 1.00 . A A . 153 ASN CB   1 1 
       17 36903 1 1  64 ASN CG   C  12.529  76.191  -11.320 1.00 . A A . 153 ASN CG   1 1 
       17 36904 1 1  64 ASN H    H  11.225  78.799  -12.531 1.00 . A A . 153 ASN H    1 1 
       17 36905 1 1  64 ASN HA   H  12.926  76.801  -13.829 1.00 . A A . 153 ASN HA   1 1 
       17 36906 1 1  64 ASN HB2  H  10.560  76.499  -12.038 1.00 . A A . 153 ASN HB2  1 1 
       17 36907 1 1  64 ASN HB3  H  11.409  75.159  -12.775 1.00 . A A . 153 ASN HB3  1 1 
       17 36908 1 1  64 ASN HD21 H  12.886  76.873   -9.474 1.00 . A A . 153 ASN HD21 1 1 
       17 36909 1 1  64 ASN HD22 H  11.356  77.344  -10.163 1.00 . A A . 153 ASN HD22 1 1 
       17 36910 1 1  64 ASN N    N  11.891  78.482  -13.228 1.00 . A A . 153 ASN N    1 1 
       17 36911 1 1  64 ASN ND2  N  12.230  76.853  -10.235 1.00 . A A . 153 ASN ND2  1 1 
       17 36912 1 1  64 ASN O    O  10.937  75.645  -15.222 1.00 . A A . 153 ASN O    1 1 
       17 36913 1 1  64 ASN OD1  O  13.591  75.605  -11.463 1.00 . A A . 153 ASN OD1  1 1 
       17 36914 1 1  65 MET C    C  10.273  76.745  -17.692 1.00 . A A . 154 MET C    1 1 
       17 36915 1 1  65 MET CA   C   9.600  77.580  -16.596 1.00 . A A . 154 MET CA   1 1 
       17 36916 1 1  65 MET CB   C   9.146  78.909  -17.214 1.00 . A A . 154 MET CB   1 1 
       17 36917 1 1  65 MET CE   C   6.444  80.666  -18.434 1.00 . A A . 154 MET CE   1 1 
       17 36918 1 1  65 MET CG   C   8.075  79.593  -16.417 1.00 . A A . 154 MET CG   1 1 
       17 36919 1 1  65 MET H    H  10.534  78.742  -15.041 1.00 . A A . 154 MET H    1 1 
       17 36920 1 1  65 MET HA   H   8.714  77.035  -16.277 1.00 . A A . 154 MET HA   1 1 
       17 36921 1 1  65 MET HB2  H  10.004  79.575  -17.301 1.00 . A A . 154 MET HB2  1 1 
       17 36922 1 1  65 MET HB3  H   8.758  78.712  -18.213 1.00 . A A . 154 MET HB3  1 1 
       17 36923 1 1  65 MET HE1  H   6.051  81.550  -18.937 1.00 . A A . 154 MET HE1  1 1 
       17 36924 1 1  65 MET HE2  H   6.985  80.053  -19.154 1.00 . A A . 154 MET HE2  1 1 
       17 36925 1 1  65 MET HE3  H   5.618  80.094  -18.011 1.00 . A A . 154 MET HE3  1 1 
       17 36926 1 1  65 MET HG2  H   7.216  78.951  -16.357 1.00 . A A . 154 MET HG2  1 1 
       17 36927 1 1  65 MET HG3  H   8.449  79.749  -15.415 1.00 . A A . 154 MET HG3  1 1 
       17 36928 1 1  65 MET N    N  10.435  77.799  -15.407 1.00 . A A . 154 MET N    1 1 
       17 36929 1 1  65 MET O    O   9.595  75.994  -18.388 1.00 . A A . 154 MET O    1 1 
       17 36930 1 1  65 MET SD   S   7.564  81.181  -17.112 1.00 . A A . 154 MET SD   1 1 
       17 36931 1 1  66 HIS C    C  12.516  74.611  -18.490 1.00 . A A . 155 HIS C    1 1 
       17 36932 1 1  66 HIS CA   C  12.314  76.085  -18.866 1.00 . A A . 155 HIS CA   1 1 
       17 36933 1 1  66 HIS CB   C  13.677  76.731  -19.155 1.00 . A A . 155 HIS CB   1 1 
       17 36934 1 1  66 HIS CD2  C  14.954  77.395  -16.981 1.00 . A A . 155 HIS CD2  1 1 
       17 36935 1 1  66 HIS CE1  C  16.320  75.716  -16.848 1.00 . A A . 155 HIS CE1  1 1 
       17 36936 1 1  66 HIS CG   C  14.669  76.593  -18.039 1.00 . A A . 155 HIS CG   1 1 
       17 36937 1 1  66 HIS H    H  12.112  77.473  -17.238 1.00 . A A . 155 HIS H    1 1 
       17 36938 1 1  66 HIS HA   H  11.729  76.112  -19.787 1.00 . A A . 155 HIS HA   1 1 
       17 36939 1 1  66 HIS HB2  H  14.095  76.269  -20.050 1.00 . A A . 155 HIS HB2  1 1 
       17 36940 1 1  66 HIS HB3  H  13.523  77.792  -19.359 1.00 . A A . 155 HIS HB3  1 1 
       17 36941 1 1  66 HIS HD1  H  15.620  74.732  -18.563 1.00 . A A . 155 HIS HD1  1 1 
       17 36942 1 1  66 HIS HD2  H  14.470  78.332  -16.752 1.00 . A A . 155 HIS HD2  1 1 
       17 36943 1 1  66 HIS HE1  H  17.116  75.057  -16.509 1.00 . A A . 155 HIS HE1  1 1 
       17 36944 1 1  66 HIS HE2  H  16.370  77.216  -15.417 1.00 . A A . 155 HIS HE2  1 1 
       17 36945 1 1  66 HIS N    N  11.590  76.855  -17.843 1.00 . A A . 155 HIS N    1 1 
       17 36946 1 1  66 HIS ND1  N  15.561  75.522  -17.923 1.00 . A A . 155 HIS ND1  1 1 
       17 36947 1 1  66 HIS NE2  N  15.961  76.829  -16.265 1.00 . A A . 155 HIS NE2  1 1 
       17 36948 1 1  66 HIS O    O  13.070  73.848  -19.271 1.00 . A A . 155 HIS O    1 1 
       17 36949 1 1  67 ARG C    C  10.922  72.027  -17.103 1.00 . A A . 156 ARG C    1 1 
       17 36950 1 1  67 ARG CA   C  12.197  72.832  -16.841 1.00 . A A . 156 ARG CA   1 1 
       17 36951 1 1  67 ARG CB   C  12.492  72.788  -15.330 1.00 . A A . 156 ARG CB   1 1 
       17 36952 1 1  67 ARG CD   C  14.441  72.448  -13.513 1.00 . A A . 156 ARG CD   1 1 
       17 36953 1 1  67 ARG CG   C  13.957  72.347  -15.009 1.00 . A A . 156 ARG CG   1 1 
       17 36954 1 1  67 ARG CZ   C  16.142  71.226  -12.163 1.00 . A A . 156 ARG CZ   1 1 
       17 36955 1 1  67 ARG H    H  11.649  74.893  -16.673 1.00 . A A . 156 ARG H    1 1 
       17 36956 1 1  67 ARG HA   H  13.012  72.344  -17.368 1.00 . A A . 156 ARG HA   1 1 
       17 36957 1 1  67 ARG HB2  H  12.327  73.768  -14.903 1.00 . A A . 156 ARG HB2  1 1 
       17 36958 1 1  67 ARG HB3  H  11.770  72.090  -14.895 1.00 . A A . 156 ARG HB3  1 1 
       17 36959 1 1  67 ARG HD2  H  14.694  73.483  -13.278 1.00 . A A . 156 ARG HD2  1 1 
       17 36960 1 1  67 ARG HD3  H  13.681  72.105  -12.809 1.00 . A A . 156 ARG HD3  1 1 
       17 36961 1 1  67 ARG HE   H  16.073  71.246  -14.164 1.00 . A A . 156 ARG HE   1 1 
       17 36962 1 1  67 ARG HG2  H  14.079  71.314  -15.327 1.00 . A A . 156 ARG HG2  1 1 
       17 36963 1 1  67 ARG HG3  H  14.624  72.968  -15.612 1.00 . A A . 156 ARG HG3  1 1 
       17 36964 1 1  67 ARG HH11 H  14.846  72.234  -10.991 1.00 . A A . 156 ARG HH11 1 1 
       17 36965 1 1  67 ARG HH12 H  16.054  71.303  -10.155 1.00 . A A . 156 ARG HH12 1 1 
       17 36966 1 1  67 ARG HH21 H  17.573  70.093  -13.010 1.00 . A A . 156 ARG HH21 1 1 
       17 36967 1 1  67 ARG HH22 H  17.552  70.116  -11.266 1.00 . A A . 156 ARG HH22 1 1 
       17 36968 1 1  67 ARG N    N  12.084  74.219  -17.299 1.00 . A A . 156 ARG N    1 1 
       17 36969 1 1  67 ARG NE   N  15.629  71.592  -13.333 1.00 . A A . 156 ARG NE   1 1 
       17 36970 1 1  67 ARG NH1  N  15.648  71.619  -11.020 1.00 . A A . 156 ARG NH1  1 1 
       17 36971 1 1  67 ARG NH2  N  17.165  70.426  -12.152 1.00 . A A . 156 ARG NH2  1 1 
       17 36972 1 1  67 ARG O    O  10.989  70.818  -17.309 1.00 . A A . 156 ARG O    1 1 
       17 36973 1 1  68 TYR C    C   7.890  71.874  -18.574 1.00 . A A . 157 TYR C    1 1 
       17 36974 1 1  68 TYR CA   C   8.492  71.959  -17.176 1.00 . A A . 157 TYR CA   1 1 
       17 36975 1 1  68 TYR CB   C   7.421  72.583  -16.243 1.00 . A A . 157 TYR CB   1 1 
       17 36976 1 1  68 TYR CD1  C   8.477  72.256  -13.917 1.00 . A A . 157 TYR CD1  1 1 
       17 36977 1 1  68 TYR CD2  C   7.745  74.480  -14.565 1.00 . A A . 157 TYR CD2  1 1 
       17 36978 1 1  68 TYR CE1  C   8.900  72.758  -12.696 1.00 . A A . 157 TYR CE1  1 1 
       17 36979 1 1  68 TYR CE2  C   8.171  74.975  -13.306 1.00 . A A . 157 TYR CE2  1 1 
       17 36980 1 1  68 TYR CG   C   7.897  73.109  -14.892 1.00 . A A . 157 TYR CG   1 1 
       17 36981 1 1  68 TYR CZ   C   8.737  74.101  -12.381 1.00 . A A . 157 TYR CZ   1 1 
       17 36982 1 1  68 TYR H    H   9.762  73.677  -16.974 1.00 . A A . 157 TYR H    1 1 
       17 36983 1 1  68 TYR HA   H   8.684  70.938  -16.883 1.00 . A A . 157 TYR HA   1 1 
       17 36984 1 1  68 TYR HB2  H   6.966  73.415  -16.773 1.00 . A A . 157 TYR HB2  1 1 
       17 36985 1 1  68 TYR HB3  H   6.640  71.843  -16.068 1.00 . A A . 157 TYR HB3  1 1 
       17 36986 1 1  68 TYR HD1  H   8.599  71.202  -14.079 1.00 . A A . 157 TYR HD1  1 1 
       17 36987 1 1  68 TYR HD2  H   7.295  75.161  -15.268 1.00 . A A . 157 TYR HD2  1 1 
       17 36988 1 1  68 TYR HE1  H   9.345  72.093  -12.004 1.00 . A A . 157 TYR HE1  1 1 
       17 36989 1 1  68 TYR HE2  H   8.054  76.018  -13.062 1.00 . A A . 157 TYR HE2  1 1 
       17 36990 1 1  68 TYR HH   H   9.519  73.868  -10.601 1.00 . A A . 157 TYR HH   1 1 
       17 36991 1 1  68 TYR N    N   9.769  72.680  -17.078 1.00 . A A . 157 TYR N    1 1 
       17 36992 1 1  68 TYR O    O   8.027  72.801  -19.379 1.00 . A A . 157 TYR O    1 1 
       17 36993 1 1  68 TYR OH   O   9.135  74.559  -11.150 1.00 . A A . 157 TYR OH   1 1 
       17 36994 1 1  69 PRO C    C   5.343  71.485  -20.368 1.00 . A A . 158 PRO C    1 1 
       17 36995 1 1  69 PRO CA   C   6.579  70.604  -20.198 1.00 . A A . 158 PRO CA   1 1 
       17 36996 1 1  69 PRO CB   C   6.205  69.120  -20.228 1.00 . A A . 158 PRO CB   1 1 
       17 36997 1 1  69 PRO CD   C   6.918  69.576  -18.014 1.00 . A A . 158 PRO CD   1 1 
       17 36998 1 1  69 PRO CG   C   5.913  68.797  -18.814 1.00 . A A . 158 PRO CG   1 1 
       17 36999 1 1  69 PRO HA   H   7.302  70.824  -20.983 1.00 . A A . 158 PRO HA   1 1 
       17 37000 1 1  69 PRO HB2  H   5.328  68.952  -20.855 1.00 . A A . 158 PRO HB2  1 1 
       17 37001 1 1  69 PRO HB3  H   7.050  68.529  -20.579 1.00 . A A . 158 PRO HB3  1 1 
       17 37002 1 1  69 PRO HD2  H   6.480  69.887  -17.050 1.00 . A A . 158 PRO HD2  1 1 
       17 37003 1 1  69 PRO HD3  H   7.832  68.984  -17.859 1.00 . A A . 158 PRO HD3  1 1 
       17 37004 1 1  69 PRO HG2  H   4.902  69.118  -18.560 1.00 . A A . 158 PRO HG2  1 1 
       17 37005 1 1  69 PRO HG3  H   6.031  67.729  -18.636 1.00 . A A . 158 PRO HG3  1 1 
       17 37006 1 1  69 PRO N    N   7.193  70.755  -18.873 1.00 . A A . 158 PRO N    1 1 
       17 37007 1 1  69 PRO O    O   4.760  71.946  -19.387 1.00 . A A . 158 PRO O    1 1 
       17 37008 1 1  70 ASN C    C   2.652  71.813  -22.609 1.00 . A A . 159 ASN C    1 1 
       17 37009 1 1  70 ASN CA   C   3.794  72.570  -21.925 1.00 . A A . 159 ASN CA   1 1 
       17 37010 1 1  70 ASN CB   C   4.211  73.736  -22.836 1.00 . A A . 159 ASN CB   1 1 
       17 37011 1 1  70 ASN CG   C   4.674  73.263  -24.234 1.00 . A A . 159 ASN CG   1 1 
       17 37012 1 1  70 ASN H    H   5.465  71.329  -22.394 1.00 . A A . 159 ASN H    1 1 
       17 37013 1 1  70 ASN HA   H   3.408  72.987  -20.999 1.00 . A A . 159 ASN HA   1 1 
       17 37014 1 1  70 ASN HB2  H   3.353  74.395  -22.923 1.00 . A A . 159 ASN HB2  1 1 
       17 37015 1 1  70 ASN HB3  H   5.027  74.280  -22.364 1.00 . A A . 159 ASN HB3  1 1 
       17 37016 1 1  70 ASN HD21 H   4.864  73.788  -26.157 1.00 . A A . 159 ASN HD21 1 1 
       17 37017 1 1  70 ASN HD22 H   4.175  75.020  -25.148 1.00 . A A . 159 ASN HD22 1 1 
       17 37018 1 1  70 ASN N    N   4.953  71.726  -21.612 1.00 . A A . 159 ASN N    1 1 
       17 37019 1 1  70 ASN ND2  N   4.554  74.097  -25.253 1.00 . A A . 159 ASN ND2  1 1 
       17 37020 1 1  70 ASN O    O   1.710  72.435  -23.087 1.00 . A A . 159 ASN O    1 1 
       17 37021 1 1  70 ASN OD1  O   5.152  72.146  -24.371 1.00 . A A . 159 ASN OD1  1 1 
       17 37022 1 1  71 GLN C    C   1.484  68.413  -22.492 1.00 . A A . 160 GLN C    1 1 
       17 37023 1 1  71 GLN CA   C   1.719  69.673  -23.320 1.00 . A A . 160 GLN CA   1 1 
       17 37024 1 1  71 GLN CB   C   2.171  69.294  -24.736 1.00 . A A . 160 GLN CB   1 1 
       17 37025 1 1  71 GLN CD   C   2.532  70.043  -27.123 1.00 . A A . 160 GLN CD   1 1 
       17 37026 1 1  71 GLN CG   C   2.187  70.460  -25.715 1.00 . A A . 160 GLN CG   1 1 
       17 37027 1 1  71 GLN H    H   3.525  70.014  -22.254 1.00 . A A . 160 GLN H    1 1 
       17 37028 1 1  71 GLN HA   H   0.782  70.231  -23.381 1.00 . A A . 160 GLN HA   1 1 
       17 37029 1 1  71 GLN HB2  H   3.169  68.859  -24.682 1.00 . A A . 160 GLN HB2  1 1 
       17 37030 1 1  71 GLN HB3  H   1.493  68.546  -25.119 1.00 . A A . 160 GLN HB3  1 1 
       17 37031 1 1  71 GLN HE21 H   1.745  69.833  -28.948 1.00 . A A . 160 GLN HE21 1 1 
       17 37032 1 1  71 GLN HE22 H   0.632  70.330  -27.708 1.00 . A A . 160 GLN HE22 1 1 
       17 37033 1 1  71 GLN HG2  H   1.204  70.928  -25.721 1.00 . A A . 160 GLN HG2  1 1 
       17 37034 1 1  71 GLN HG3  H   2.920  71.186  -25.389 1.00 . A A . 160 GLN HG3  1 1 
       17 37035 1 1  71 GLN N    N   2.740  70.492  -22.667 1.00 . A A . 160 GLN N    1 1 
       17 37036 1 1  71 GLN NE2  N   1.562  70.075  -27.993 1.00 . A A . 160 GLN NE2  1 1 
       17 37037 1 1  71 GLN O    O   2.356  68.006  -21.721 1.00 . A A . 160 GLN O    1 1 
       17 37038 1 1  71 GLN OE1  O   3.662  69.706  -27.423 1.00 . A A . 160 GLN OE1  1 1 
       17 37039 1 1  72 VAL C    C  -0.427  65.452  -22.859 1.00 . A A . 161 VAL C    1 1 
       17 37040 1 1  72 VAL CA   C  -0.104  66.631  -21.890 1.00 . A A . 161 VAL CA   1 1 
       17 37041 1 1  72 VAL CB   C  -1.367  67.105  -20.869 1.00 . A A . 161 VAL CB   1 1 
       17 37042 1 1  72 VAL CG1  C  -0.978  68.329  -19.826 1.00 . A A . 161 VAL CG1  1 1 
       17 37043 1 1  72 VAL CG2  C  -2.540  67.561  -21.718 1.00 . A A . 161 VAL CG2  1 1 
       17 37044 1 1  72 VAL H    H  -0.357  68.206  -23.302 1.00 . A A . 161 VAL H    1 1 
       17 37045 1 1  72 VAL HA   H   0.727  66.279  -21.367 1.00 . A A . 161 VAL HA   1 1 
       17 37046 1 1  72 VAL HB   H  -1.756  66.309  -20.257 1.00 . A A . 161 VAL HB   1 1 
       17 37047 1 1  72 VAL HG11 H  -0.215  68.033  -19.064 1.00 . A A . 161 VAL HG11 1 1 
       17 37048 1 1  72 VAL HG12 H  -0.640  69.220  -20.371 1.00 . A A . 161 VAL HG12 1 1 
       17 37049 1 1  72 VAL HG13 H  -1.882  68.604  -19.273 1.00 . A A . 161 VAL HG13 1 1 
       17 37050 1 1  72 VAL HG21 H  -3.460  67.347  -21.192 1.00 . A A . 161 VAL HG21 1 1 
       17 37051 1 1  72 VAL HG22 H  -2.464  68.625  -21.914 1.00 . A A . 161 VAL HG22 1 1 
       17 37052 1 1  72 VAL HG23 H  -2.561  67.014  -22.656 1.00 . A A . 161 VAL HG23 1 1 
       17 37053 1 1  72 VAL N    N   0.305  67.819  -22.650 1.00 . A A . 161 VAL N    1 1 
       17 37054 1 1  72 VAL O    O  -0.928  65.705  -23.959 1.00 . A A . 161 VAL O    1 1 
       17 37055 1 1  73 TYR C    C  -1.595  62.297  -22.546 1.00 . A A . 162 TYR C    1 1 
       17 37056 1 1  73 TYR CA   C  -0.492  63.041  -23.296 1.00 . A A . 162 TYR CA   1 1 
       17 37057 1 1  73 TYR CB   C   0.711  62.091  -23.365 1.00 . A A . 162 TYR CB   1 1 
       17 37058 1 1  73 TYR CD1  C   2.017  62.480  -25.502 1.00 . A A . 162 TYR CD1  1 1 
       17 37059 1 1  73 TYR CD2  C   3.039  63.114  -23.392 1.00 . A A . 162 TYR CD2  1 1 
       17 37060 1 1  73 TYR CE1  C   3.183  62.896  -26.192 1.00 . A A . 162 TYR CE1  1 1 
       17 37061 1 1  73 TYR CE2  C   4.201  63.551  -24.085 1.00 . A A . 162 TYR CE2  1 1 
       17 37062 1 1  73 TYR CG   C   1.935  62.579  -24.098 1.00 . A A . 162 TYR CG   1 1 
       17 37063 1 1  73 TYR CZ   C   4.262  63.432  -25.476 1.00 . A A . 162 TYR CZ   1 1 
       17 37064 1 1  73 TYR H    H   0.351  63.939  -21.630 1.00 . A A . 162 TYR H    1 1 
       17 37065 1 1  73 TYR HA   H  -0.815  63.331  -24.269 1.00 . A A . 162 TYR HA   1 1 
       17 37066 1 1  73 TYR HB2  H   1.008  61.860  -22.354 1.00 . A A . 162 TYR HB2  1 1 
       17 37067 1 1  73 TYR HB3  H   0.394  61.180  -23.830 1.00 . A A . 162 TYR HB3  1 1 
       17 37068 1 1  73 TYR HD1  H   1.183  62.075  -26.062 1.00 . A A . 162 TYR HD1  1 1 
       17 37069 1 1  73 TYR HD2  H   3.009  63.183  -22.309 1.00 . A A . 162 TYR HD2  1 1 
       17 37070 1 1  73 TYR HE1  H   3.236  62.807  -27.268 1.00 . A A . 162 TYR HE1  1 1 
       17 37071 1 1  73 TYR HE2  H   5.036  63.968  -23.540 1.00 . A A . 162 TYR HE2  1 1 
       17 37072 1 1  73 TYR HH   H   5.308  63.742  -27.096 1.00 . A A . 162 TYR HH   1 1 
       17 37073 1 1  73 TYR N    N  -0.153  64.185  -22.476 1.00 . A A . 162 TYR N    1 1 
       17 37074 1 1  73 TYR O    O  -1.465  62.022  -21.354 1.00 . A A . 162 TYR O    1 1 
       17 37075 1 1  73 TYR OH   O   5.384  63.844  -26.146 1.00 . A A . 162 TYR OH   1 1 
       17 37076 1 1  74 TYR C    C  -4.331  60.205  -23.562 1.00 . A A . 163 TYR C    1 1 
       17 37077 1 1  74 TYR CA   C  -3.869  61.359  -22.659 1.00 . A A . 163 TYR CA   1 1 
       17 37078 1 1  74 TYR CB   C  -4.992  62.397  -22.500 1.00 . A A . 163 TYR CB   1 1 
       17 37079 1 1  74 TYR CD1  C  -4.755  64.380  -24.083 1.00 . A A . 163 TYR CD1  1 1 
       17 37080 1 1  74 TYR CD2  C  -6.205  62.559  -24.734 1.00 . A A . 163 TYR CD2  1 1 
       17 37081 1 1  74 TYR CE1  C  -5.057  65.051  -25.293 1.00 . A A . 163 TYR CE1  1 1 
       17 37082 1 1  74 TYR CE2  C  -6.504  63.212  -25.958 1.00 . A A . 163 TYR CE2  1 1 
       17 37083 1 1  74 TYR CG   C  -5.326  63.127  -23.791 1.00 . A A . 163 TYR CG   1 1 
       17 37084 1 1  74 TYR CZ   C  -5.924  64.463  -26.220 1.00 . A A . 163 TYR CZ   1 1 
       17 37085 1 1  74 TYR H    H  -2.719  62.235  -24.240 1.00 . A A . 163 TYR H    1 1 
       17 37086 1 1  74 TYR HA   H  -3.618  60.955  -21.678 1.00 . A A . 163 TYR HA   1 1 
       17 37087 1 1  74 TYR HB2  H  -5.889  61.895  -22.136 1.00 . A A . 163 TYR HB2  1 1 
       17 37088 1 1  74 TYR HB3  H  -4.684  63.133  -21.756 1.00 . A A . 163 TYR HB3  1 1 
       17 37089 1 1  74 TYR HD1  H  -4.076  64.838  -23.375 1.00 . A A . 163 TYR HD1  1 1 
       17 37090 1 1  74 TYR HD2  H  -6.650  61.613  -24.524 1.00 . A A . 163 TYR HD2  1 1 
       17 37091 1 1  74 TYR HE1  H  -4.620  66.009  -25.496 1.00 . A A . 163 TYR HE1  1 1 
       17 37092 1 1  74 TYR HE2  H  -7.173  62.731  -26.688 1.00 . A A . 163 TYR HE2  1 1 
       17 37093 1 1  74 TYR HH   H  -5.647  65.917  -27.492 1.00 . A A . 163 TYR HH   1 1 
       17 37094 1 1  74 TYR N    N  -2.684  62.000  -23.248 1.00 . A A . 163 TYR N    1 1 
       17 37095 1 1  74 TYR O    O  -3.896  60.109  -24.717 1.00 . A A . 163 TYR O    1 1 
       17 37096 1 1  74 TYR OH   O  -6.191  65.135  -27.383 1.00 . A A . 163 TYR OH   1 1 
       17 37097 1 1  75 ARG C    C  -6.568  58.690  -24.991 1.00 . A A . 164 ARG C    1 1 
       17 37098 1 1  75 ARG CA   C  -5.685  58.192  -23.842 1.00 . A A . 164 ARG CA   1 1 
       17 37099 1 1  75 ARG CB   C  -6.471  57.190  -22.959 1.00 . A A . 164 ARG CB   1 1 
       17 37100 1 1  75 ARG CD   C  -9.068  57.342  -22.974 1.00 . A A . 164 ARG CD   1 1 
       17 37101 1 1  75 ARG CG   C  -7.759  57.727  -22.262 1.00 . A A . 164 ARG CG   1 1 
       17 37102 1 1  75 ARG CZ   C -10.967  58.819  -23.656 1.00 . A A . 164 ARG CZ   1 1 
       17 37103 1 1  75 ARG H    H  -5.519  59.429  -22.095 1.00 . A A . 164 ARG H    1 1 
       17 37104 1 1  75 ARG HA   H  -4.823  57.678  -24.257 1.00 . A A . 164 ARG HA   1 1 
       17 37105 1 1  75 ARG HB2  H  -6.743  56.330  -23.574 1.00 . A A . 164 ARG HB2  1 1 
       17 37106 1 1  75 ARG HB3  H  -5.797  56.835  -22.179 1.00 . A A . 164 ARG HB3  1 1 
       17 37107 1 1  75 ARG HD2  H  -8.865  56.559  -23.705 1.00 . A A . 164 ARG HD2  1 1 
       17 37108 1 1  75 ARG HD3  H  -9.761  56.951  -22.230 1.00 . A A . 164 ARG HD3  1 1 
       17 37109 1 1  75 ARG HE   H  -9.043  59.097  -24.172 1.00 . A A . 164 ARG HE   1 1 
       17 37110 1 1  75 ARG HG2  H  -7.799  57.310  -21.260 1.00 . A A . 164 ARG HG2  1 1 
       17 37111 1 1  75 ARG HG3  H  -7.703  58.811  -22.178 1.00 . A A . 164 ARG HG3  1 1 
       17 37112 1 1  75 ARG HH11 H -11.619  57.292  -22.505 1.00 . A A . 164 ARG HH11 1 1 
       17 37113 1 1  75 ARG HH12 H -12.843  58.407  -23.068 1.00 . A A . 164 ARG HH12 1 1 
       17 37114 1 1  75 ARG HH21 H -10.656  60.394  -24.852 1.00 . A A . 164 ARG HH21 1 1 
       17 37115 1 1  75 ARG HH22 H -12.308  60.136  -24.348 1.00 . A A . 164 ARG HH22 1 1 
       17 37116 1 1  75 ARG N    N  -5.190  59.329  -23.048 1.00 . A A . 164 ARG N    1 1 
       17 37117 1 1  75 ARG NE   N  -9.679  58.498  -23.652 1.00 . A A . 164 ARG NE   1 1 
       17 37118 1 1  75 ARG NH1  N -11.883  58.130  -23.031 1.00 . A A . 164 ARG NH1  1 1 
       17 37119 1 1  75 ARG NH2  N -11.342  59.865  -24.334 1.00 . A A . 164 ARG NH2  1 1 
       17 37120 1 1  75 ARG O    O  -7.405  59.559  -24.786 1.00 . A A . 164 ARG O    1 1 
       17 37121 1 1  76 PRO C    C  -8.813  58.328  -26.981 1.00 . A A . 165 PRO C    1 1 
       17 37122 1 1  76 PRO CA   C  -7.317  58.623  -27.269 1.00 . A A . 165 PRO CA   1 1 
       17 37123 1 1  76 PRO CB   C  -6.785  57.941  -28.538 1.00 . A A . 165 PRO CB   1 1 
       17 37124 1 1  76 PRO CD   C  -5.389  57.182  -26.703 1.00 . A A . 165 PRO CD   1 1 
       17 37125 1 1  76 PRO CG   C  -5.899  56.784  -28.055 1.00 . A A . 165 PRO CG   1 1 
       17 37126 1 1  76 PRO HA   H  -7.217  59.701  -27.376 1.00 . A A . 165 PRO HA   1 1 
       17 37127 1 1  76 PRO HB2  H  -7.605  57.571  -29.154 1.00 . A A . 165 PRO HB2  1 1 
       17 37128 1 1  76 PRO HB3  H  -6.175  58.652  -29.103 1.00 . A A . 165 PRO HB3  1 1 
       17 37129 1 1  76 PRO HD2  H  -5.304  56.313  -26.032 1.00 . A A . 165 PRO HD2  1 1 
       17 37130 1 1  76 PRO HD3  H  -4.417  57.661  -26.793 1.00 . A A . 165 PRO HD3  1 1 
       17 37131 1 1  76 PRO HG2  H  -6.470  55.862  -27.983 1.00 . A A . 165 PRO HG2  1 1 
       17 37132 1 1  76 PRO HG3  H  -5.064  56.644  -28.742 1.00 . A A . 165 PRO HG3  1 1 
       17 37133 1 1  76 PRO N    N  -6.390  58.156  -26.212 1.00 . A A . 165 PRO N    1 1 
       17 37134 1 1  76 PRO O    O  -9.593  59.253  -26.765 1.00 . A A . 165 PRO O    1 1 
       17 37135 1 1  77 MET C    C -10.213  55.281  -25.912 1.00 . A A . 166 MET C    1 1 
       17 37136 1 1  77 MET CA   C -10.527  56.637  -26.528 1.00 . A A . 166 MET CA   1 1 
       17 37137 1 1  77 MET CB   C -11.491  56.528  -27.715 1.00 . A A . 166 MET CB   1 1 
       17 37138 1 1  77 MET CE   C -11.684  57.146  -31.036 1.00 . A A . 166 MET CE   1 1 
       17 37139 1 1  77 MET CG   C -11.028  55.567  -28.814 1.00 . A A . 166 MET CG   1 1 
       17 37140 1 1  77 MET H    H  -8.580  56.322  -27.189 1.00 . A A . 166 MET H    1 1 
       17 37141 1 1  77 MET HA   H -10.926  57.307  -25.772 1.00 . A A . 166 MET HA   1 1 
       17 37142 1 1  77 MET HB2  H -12.463  56.196  -27.349 1.00 . A A . 166 MET HB2  1 1 
       17 37143 1 1  77 MET HB3  H -11.609  57.519  -28.149 1.00 . A A . 166 MET HB3  1 1 
       17 37144 1 1  77 MET HE1  H -10.617  57.152  -31.263 1.00 . A A . 166 MET HE1  1 1 
       17 37145 1 1  77 MET HE2  H -12.252  57.259  -31.961 1.00 . A A . 166 MET HE2  1 1 
       17 37146 1 1  77 MET HE3  H -11.921  57.973  -30.366 1.00 . A A . 166 MET HE3  1 1 
       17 37147 1 1  77 MET HG2  H -10.026  55.851  -29.139 1.00 . A A . 166 MET HG2  1 1 
       17 37148 1 1  77 MET HG3  H -10.989  54.556  -28.407 1.00 . A A . 166 MET HG3  1 1 
       17 37149 1 1  77 MET N    N  -9.202  57.061  -26.946 1.00 . A A . 166 MET N    1 1 
       17 37150 1 1  77 MET O    O  -9.226  54.659  -26.303 1.00 . A A . 166 MET O    1 1 
       17 37151 1 1  77 MET SD   S -12.125  55.577  -30.248 1.00 . A A . 166 MET SD   1 1 
       17 37152 1 1  78 ASP C    C -12.173  52.818  -24.290 1.00 . A A . 167 ASP C    1 1 
       17 37153 1 1  78 ASP CA   C -10.827  53.535  -24.313 1.00 . A A . 167 ASP CA   1 1 
       17 37154 1 1  78 ASP CB   C -10.218  53.671  -22.893 1.00 . A A . 167 ASP CB   1 1 
       17 37155 1 1  78 ASP CG   C -11.065  54.531  -21.927 1.00 . A A . 167 ASP CG   1 1 
       17 37156 1 1  78 ASP H    H -11.796  55.403  -24.652 1.00 . A A . 167 ASP H    1 1 
       17 37157 1 1  78 ASP HA   H -10.146  52.940  -24.920 1.00 . A A . 167 ASP HA   1 1 
       17 37158 1 1  78 ASP HB2  H -10.103  52.676  -22.466 1.00 . A A . 167 ASP HB2  1 1 
       17 37159 1 1  78 ASP HB3  H  -9.229  54.123  -22.981 1.00 . A A . 167 ASP HB3  1 1 
       17 37160 1 1  78 ASP N    N -11.017  54.840  -24.960 1.00 . A A . 167 ASP N    1 1 
       17 37161 1 1  78 ASP O    O -12.291  51.680  -24.726 1.00 . A A . 167 ASP O    1 1 
       17 37162 1 1  78 ASP OD1  O -10.973  54.298  -20.714 1.00 . A A . 167 ASP OD1  1 1 
       17 37163 1 1  78 ASP OD2  O -11.795  55.451  -22.371 1.00 . A A . 167 ASP OD2  1 1 
       17 37164 1 1  79 GLU C    C -15.416  54.292  -23.811 1.00 . A A . 168 GLU C    1 1 
       17 37165 1 1  79 GLU CA   C -14.555  53.035  -23.828 1.00 . A A . 168 GLU CA   1 1 
       17 37166 1 1  79 GLU CB   C -14.848  52.131  -22.624 1.00 . A A . 168 GLU CB   1 1 
       17 37167 1 1  79 GLU CD   C -14.991  51.854  -20.128 1.00 . A A . 168 GLU CD   1 1 
       17 37168 1 1  79 GLU CG   C -14.616  52.782  -21.273 1.00 . A A . 168 GLU CG   1 1 
       17 37169 1 1  79 GLU H    H -13.025  54.445  -23.426 1.00 . A A . 168 GLU H    1 1 
       17 37170 1 1  79 GLU HA   H -14.741  52.479  -24.747 1.00 . A A . 168 GLU HA   1 1 
       17 37171 1 1  79 GLU HB2  H -15.889  51.814  -22.685 1.00 . A A . 168 GLU HB2  1 1 
       17 37172 1 1  79 GLU HB3  H -14.217  51.246  -22.692 1.00 . A A . 168 GLU HB3  1 1 
       17 37173 1 1  79 GLU HG2  H -13.566  53.058  -21.181 1.00 . A A . 168 GLU HG2  1 1 
       17 37174 1 1  79 GLU HG3  H -15.224  53.685  -21.207 1.00 . A A . 168 GLU HG3  1 1 
       17 37175 1 1  79 GLU N    N -13.189  53.514  -23.817 1.00 . A A . 168 GLU N    1 1 
       17 37176 1 1  79 GLU O    O -14.907  55.397  -23.599 1.00 . A A . 168 GLU O    1 1 
       17 37177 1 1  79 GLU OE1  O -16.107  51.288  -20.172 1.00 . A A . 168 GLU OE1  1 1 
       17 37178 1 1  79 GLU OE2  O -14.200  51.706  -19.177 1.00 . A A . 168 GLU OE2  1 1 
       17 37179 1 1  80 TYR C    C -18.587  55.349  -22.959 1.00 . A A . 169 TYR C    1 1 
       17 37180 1 1  80 TYR CA   C -17.618  55.280  -24.139 1.00 . A A . 169 TYR CA   1 1 
       17 37181 1 1  80 TYR CB   C -18.358  55.228  -25.480 1.00 . A A . 169 TYR CB   1 1 
       17 37182 1 1  80 TYR CD1  C -16.591  54.742  -27.262 1.00 . A A . 169 TYR CD1  1 1 
       17 37183 1 1  80 TYR CD2  C -17.484  56.991  -27.091 1.00 . A A . 169 TYR CD2  1 1 
       17 37184 1 1  80 TYR CE1  C -15.740  55.163  -28.325 1.00 . A A . 169 TYR CE1  1 1 
       17 37185 1 1  80 TYR CE2  C -16.635  57.410  -28.151 1.00 . A A . 169 TYR CE2  1 1 
       17 37186 1 1  80 TYR CG   C -17.466  55.657  -26.632 1.00 . A A . 169 TYR CG   1 1 
       17 37187 1 1  80 TYR CZ   C -15.770  56.495  -28.752 1.00 . A A . 169 TYR CZ   1 1 
       17 37188 1 1  80 TYR H    H -17.085  53.211  -24.187 1.00 . A A . 169 TYR H    1 1 
       17 37189 1 1  80 TYR HA   H -17.033  56.197  -24.129 1.00 . A A . 169 TYR HA   1 1 
       17 37190 1 1  80 TYR HB2  H -18.720  54.215  -25.654 1.00 . A A . 169 TYR HB2  1 1 
       17 37191 1 1  80 TYR HB3  H -19.213  55.904  -25.445 1.00 . A A . 169 TYR HB3  1 1 
       17 37192 1 1  80 TYR HD1  H -16.559  53.714  -26.931 1.00 . A A . 169 TYR HD1  1 1 
       17 37193 1 1  80 TYR HD2  H -18.144  57.707  -26.624 1.00 . A A . 169 TYR HD2  1 1 
       17 37194 1 1  80 TYR HE1  H -15.070  54.458  -28.794 1.00 . A A . 169 TYR HE1  1 1 
       17 37195 1 1  80 TYR HE2  H -16.657  58.433  -28.492 1.00 . A A . 169 TYR HE2  1 1 
       17 37196 1 1  80 TYR HH   H -14.351  56.230  -30.069 1.00 . A A . 169 TYR HH   1 1 
       17 37197 1 1  80 TYR N    N -16.709  54.137  -24.048 1.00 . A A . 169 TYR N    1 1 
       17 37198 1 1  80 TYR O    O -19.609  56.020  -23.023 1.00 . A A . 169 TYR O    1 1 
       17 37199 1 1  80 TYR OH   O -14.950  56.918  -29.764 1.00 . A A . 169 TYR OH   1 1 
       17 37200 1 1  81 SER C    C -18.883  55.958  -19.812 1.00 . A A . 170 SER C    1 1 
       17 37201 1 1  81 SER CA   C -19.066  54.678  -20.648 1.00 . A A . 170 SER CA   1 1 
       17 37202 1 1  81 SER CB   C -18.692  53.473  -19.796 1.00 . A A . 170 SER CB   1 1 
       17 37203 1 1  81 SER H    H -17.388  54.142  -21.853 1.00 . A A . 170 SER H    1 1 
       17 37204 1 1  81 SER HA   H -20.117  54.596  -20.925 1.00 . A A . 170 SER HA   1 1 
       17 37205 1 1  81 SER HB2  H -19.286  53.466  -18.882 1.00 . A A . 170 SER HB2  1 1 
       17 37206 1 1  81 SER HB3  H -18.888  52.560  -20.361 1.00 . A A . 170 SER HB3  1 1 
       17 37207 1 1  81 SER HG   H -16.958  52.624  -19.500 1.00 . A A . 170 SER HG   1 1 
       17 37208 1 1  81 SER N    N -18.246  54.676  -21.869 1.00 . A A . 170 SER N    1 1 
       17 37209 1 1  81 SER O    O -19.067  55.948  -18.600 1.00 . A A . 170 SER O    1 1 
       17 37210 1 1  81 SER OG   O -17.321  53.534  -19.474 1.00 . A A . 170 SER OG   1 1 
       17 37211 1 1  82 ASN C    C -17.231  58.430  -18.804 1.00 . A A . 171 ASN C    1 1 
       17 37212 1 1  82 ASN CA   C -18.350  58.376  -19.865 1.00 . A A . 171 ASN CA   1 1 
       17 37213 1 1  82 ASN CB   C -19.685  58.856  -19.268 1.00 . A A . 171 ASN CB   1 1 
       17 37214 1 1  82 ASN CG   C -19.748  60.351  -19.114 1.00 . A A . 171 ASN CG   1 1 
       17 37215 1 1  82 ASN H    H -18.402  56.980  -21.482 1.00 . A A . 171 ASN H    1 1 
       17 37216 1 1  82 ASN HA   H -18.076  59.072  -20.658 1.00 . A A . 171 ASN HA   1 1 
       17 37217 1 1  82 ASN HB2  H -20.498  58.543  -19.922 1.00 . A A . 171 ASN HB2  1 1 
       17 37218 1 1  82 ASN HB3  H -19.825  58.394  -18.291 1.00 . A A . 171 ASN HB3  1 1 
       17 37219 1 1  82 ASN HD21 H -20.167  61.794  -17.798 1.00 . A A . 171 ASN HD21 1 1 
       17 37220 1 1  82 ASN HD22 H -20.295  60.161  -17.195 1.00 . A A . 171 ASN HD22 1 1 
       17 37221 1 1  82 ASN N    N -18.531  57.053  -20.484 1.00 . A A . 171 ASN N    1 1 
       17 37222 1 1  82 ASN ND2  N -20.099  60.805  -17.943 1.00 . A A . 171 ASN ND2  1 1 
       17 37223 1 1  82 ASN O    O -17.326  59.180  -17.837 1.00 . A A . 171 ASN O    1 1 
       17 37224 1 1  82 ASN OD1  O -19.490  61.093  -20.050 1.00 . A A . 171 ASN OD1  1 1 
       17 37225 1 1  83 GLN C    C -14.351  59.004  -17.958 1.00 . A A . 172 GLN C    1 1 
       17 37226 1 1  83 GLN CA   C -15.040  57.638  -18.053 1.00 . A A . 172 GLN CA   1 1 
       17 37227 1 1  83 GLN CB   C -13.990  56.598  -18.479 1.00 . A A . 172 GLN CB   1 1 
       17 37228 1 1  83 GLN CD   C -14.283  54.603  -16.917 1.00 . A A . 172 GLN CD   1 1 
       17 37229 1 1  83 GLN CG   C -14.426  55.139  -18.337 1.00 . A A . 172 GLN CG   1 1 
       17 37230 1 1  83 GLN H    H -16.129  57.049  -19.804 1.00 . A A . 172 GLN H    1 1 
       17 37231 1 1  83 GLN HA   H -15.415  57.382  -17.061 1.00 . A A . 172 GLN HA   1 1 
       17 37232 1 1  83 GLN HB2  H -13.733  56.779  -19.523 1.00 . A A . 172 GLN HB2  1 1 
       17 37233 1 1  83 GLN HB3  H -13.092  56.747  -17.882 1.00 . A A . 172 GLN HB3  1 1 
       17 37234 1 1  83 GLN HE21 H -14.153  52.906  -15.876 1.00 . A A . 172 GLN HE21 1 1 
       17 37235 1 1  83 GLN HE22 H -14.293  52.707  -17.616 1.00 . A A . 172 GLN HE22 1 1 
       17 37236 1 1  83 GLN HG2  H -15.462  55.038  -18.652 1.00 . A A . 172 GLN HG2  1 1 
       17 37237 1 1  83 GLN HG3  H -13.805  54.530  -18.993 1.00 . A A . 172 GLN HG3  1 1 
       17 37238 1 1  83 GLN N    N -16.169  57.653  -18.999 1.00 . A A . 172 GLN N    1 1 
       17 37239 1 1  83 GLN NE2  N -14.242  53.307  -16.788 1.00 . A A . 172 GLN NE2  1 1 
       17 37240 1 1  83 GLN O    O -13.976  59.439  -16.874 1.00 . A A . 172 GLN O    1 1 
       17 37241 1 1  83 GLN OE1  O -14.201  55.356  -15.954 1.00 . A A . 172 GLN OE1  1 1 
       17 37242 1 1  84 ASN C    C -12.235  61.100  -18.402 1.00 . A A . 173 ASN C    1 1 
       17 37243 1 1  84 ASN CA   C -13.559  61.005  -19.174 1.00 . A A . 173 ASN CA   1 1 
       17 37244 1 1  84 ASN CB   C -14.542  62.070  -18.681 1.00 . A A . 173 ASN CB   1 1 
       17 37245 1 1  84 ASN CG   C -15.703  62.234  -19.605 1.00 . A A . 173 ASN CG   1 1 
       17 37246 1 1  84 ASN H    H -14.490  59.239  -19.959 1.00 . A A . 173 ASN H    1 1 
       17 37247 1 1  84 ASN HA   H -13.343  61.219  -20.221 1.00 . A A . 173 ASN HA   1 1 
       17 37248 1 1  84 ASN HB2  H -14.902  61.795  -17.691 1.00 . A A . 173 ASN HB2  1 1 
       17 37249 1 1  84 ASN HB3  H -14.031  63.028  -18.612 1.00 . A A . 173 ASN HB3  1 1 
       17 37250 1 1  84 ASN HD21 H -17.696  62.085  -19.704 1.00 . A A . 173 ASN HD21 1 1 
       17 37251 1 1  84 ASN HD22 H -16.974  61.694  -18.156 1.00 . A A . 173 ASN HD22 1 1 
       17 37252 1 1  84 ASN N    N -14.178  59.665  -19.102 1.00 . A A . 173 ASN N    1 1 
       17 37253 1 1  84 ASN ND2  N -16.877  61.988  -19.115 1.00 . A A . 173 ASN ND2  1 1 
       17 37254 1 1  84 ASN O    O -11.944  62.095  -17.736 1.00 . A A . 173 ASN O    1 1 
       17 37255 1 1  84 ASN OD1  O -15.533  62.573  -20.767 1.00 . A A . 173 ASN OD1  1 1 
       17 37256 1 1  85 ASN C    C  -9.042  60.895  -18.433 1.00 . A A . 174 ASN C    1 1 
       17 37257 1 1  85 ASN CA   C -10.126  59.955  -17.847 1.00 . A A . 174 ASN CA   1 1 
       17 37258 1 1  85 ASN CB   C  -9.636  58.480  -17.849 1.00 . A A . 174 ASN CB   1 1 
       17 37259 1 1  85 ASN CG   C -10.085  57.689  -19.077 1.00 . A A . 174 ASN CG   1 1 
       17 37260 1 1  85 ASN H    H -11.711  59.280  -19.100 1.00 . A A . 174 ASN H    1 1 
       17 37261 1 1  85 ASN HA   H -10.274  60.248  -16.809 1.00 . A A . 174 ASN HA   1 1 
       17 37262 1 1  85 ASN HB2  H  -8.553  58.449  -17.790 1.00 . A A . 174 ASN HB2  1 1 
       17 37263 1 1  85 ASN HB3  H -10.036  57.986  -16.966 1.00 . A A . 174 ASN HB3  1 1 
       17 37264 1 1  85 ASN HD21 H -10.535  55.815  -19.679 1.00 . A A . 174 ASN HD21 1 1 
       17 37265 1 1  85 ASN HD22 H -10.032  55.992  -18.012 1.00 . A A . 174 ASN HD22 1 1 
       17 37266 1 1  85 ASN N    N -11.429  60.058  -18.518 1.00 . A A . 174 ASN N    1 1 
       17 37267 1 1  85 ASN ND2  N -10.229  56.407  -18.902 1.00 . A A . 174 ASN ND2  1 1 
       17 37268 1 1  85 ASN O    O  -7.854  60.697  -18.213 1.00 . A A . 174 ASN O    1 1 
       17 37269 1 1  85 ASN OD1  O -10.314  58.231  -20.155 1.00 . A A . 174 ASN OD1  1 1 
       17 37270 1 1  86 PHE C    C  -7.553  63.495  -18.749 1.00 . A A . 175 PHE C    1 1 
       17 37271 1 1  86 PHE CA   C  -8.570  62.911  -19.772 1.00 . A A . 175 PHE CA   1 1 
       17 37272 1 1  86 PHE CB   C  -9.453  64.010  -20.418 1.00 . A A . 175 PHE CB   1 1 
       17 37273 1 1  86 PHE CD1  C  -8.778  64.979  -22.682 1.00 . A A . 175 PHE CD1  1 1 
       17 37274 1 1  86 PHE CD2  C  -7.900  65.972  -20.673 1.00 . A A . 175 PHE CD2  1 1 
       17 37275 1 1  86 PHE CE1  C  -8.051  65.941  -23.457 1.00 . A A . 175 PHE CE1  1 1 
       17 37276 1 1  86 PHE CE2  C  -7.163  66.877  -21.428 1.00 . A A . 175 PHE CE2  1 1 
       17 37277 1 1  86 PHE CG   C  -8.693  64.998  -21.274 1.00 . A A . 175 PHE CG   1 1 
       17 37278 1 1  86 PHE CZ   C  -7.231  66.867  -22.817 1.00 . A A . 175 PHE CZ   1 1 
       17 37279 1 1  86 PHE H    H -10.460  62.053  -19.268 1.00 . A A . 175 PHE H    1 1 
       17 37280 1 1  86 PHE HA   H  -8.006  62.411  -20.560 1.00 . A A . 175 PHE HA   1 1 
       17 37281 1 1  86 PHE HB2  H -10.207  63.525  -21.039 1.00 . A A . 175 PHE HB2  1 1 
       17 37282 1 1  86 PHE HB3  H  -9.967  64.556  -19.628 1.00 . A A . 175 PHE HB3  1 1 
       17 37283 1 1  86 PHE HD1  H  -9.400  64.248  -23.180 1.00 . A A . 175 PHE HD1  1 1 
       17 37284 1 1  86 PHE HD2  H  -7.856  66.026  -19.616 1.00 . A A . 175 PHE HD2  1 1 
       17 37285 1 1  86 PHE HE1  H  -8.124  65.959  -24.522 1.00 . A A . 175 PHE HE1  1 1 
       17 37286 1 1  86 PHE HE2  H  -6.547  67.586  -20.925 1.00 . A A . 175 PHE HE2  1 1 
       17 37287 1 1  86 PHE HZ   H  -6.659  67.575  -23.395 1.00 . A A . 175 PHE HZ   1 1 
       17 37288 1 1  86 PHE N    N  -9.467  61.928  -19.149 1.00 . A A . 175 PHE N    1 1 
       17 37289 1 1  86 PHE O    O  -6.351  63.336  -18.917 1.00 . A A . 175 PHE O    1 1 
       17 37290 1 1  87 VAL C    C  -6.449  63.603  -15.868 1.00 . A A . 176 VAL C    1 1 
       17 37291 1 1  87 VAL CA   C  -7.137  64.723  -16.637 1.00 . A A . 176 VAL CA   1 1 
       17 37292 1 1  87 VAL CB   C  -7.899  65.670  -15.602 1.00 . A A . 176 VAL CB   1 1 
       17 37293 1 1  87 VAL CG1  C  -6.890  66.489  -14.773 1.00 . A A . 176 VAL CG1  1 1 
       17 37294 1 1  87 VAL CG2  C  -8.865  66.632  -16.345 1.00 . A A . 176 VAL CG2  1 1 
       17 37295 1 1  87 VAL H    H  -9.037  64.252  -17.621 1.00 . A A . 176 VAL H    1 1 
       17 37296 1 1  87 VAL HA   H  -6.353  65.303  -17.103 1.00 . A A . 176 VAL HA   1 1 
       17 37297 1 1  87 VAL HB   H  -8.481  65.065  -14.896 1.00 . A A . 176 VAL HB   1 1 
       17 37298 1 1  87 VAL HG11 H  -7.419  67.245  -14.181 1.00 . A A . 176 VAL HG11 1 1 
       17 37299 1 1  87 VAL HG12 H  -6.351  65.826  -14.096 1.00 . A A . 176 VAL HG12 1 1 
       17 37300 1 1  87 VAL HG13 H  -6.180  66.985  -15.428 1.00 . A A . 176 VAL HG13 1 1 
       17 37301 1 1  87 VAL HG21 H  -8.385  67.037  -17.236 1.00 . A A . 176 VAL HG21 1 1 
       17 37302 1 1  87 VAL HG22 H  -9.774  66.105  -16.628 1.00 . A A . 176 VAL HG22 1 1 
       17 37303 1 1  87 VAL HG23 H  -9.143  67.458  -15.686 1.00 . A A . 176 VAL HG23 1 1 
       17 37304 1 1  87 VAL N    N  -8.037  64.145  -17.693 1.00 . A A . 176 VAL N    1 1 
       17 37305 1 1  87 VAL O    O  -5.236  63.572  -15.708 1.00 . A A . 176 VAL O    1 1 
       17 37306 1 1  88 HIS C    C  -5.595  60.816  -15.218 1.00 . A A . 177 HIS C    1 1 
       17 37307 1 1  88 HIS CA   C  -6.834  61.509  -14.644 1.00 . A A . 177 HIS CA   1 1 
       17 37308 1 1  88 HIS CB   C  -7.992  60.506  -14.568 1.00 . A A . 177 HIS CB   1 1 
       17 37309 1 1  88 HIS CD2  C  -7.248  58.014  -14.415 1.00 . A A . 177 HIS CD2  1 1 
       17 37310 1 1  88 HIS CE1  C  -7.300  57.762  -12.263 1.00 . A A . 177 HIS CE1  1 1 
       17 37311 1 1  88 HIS CG   C  -7.634  59.213  -13.904 1.00 . A A . 177 HIS CG   1 1 
       17 37312 1 1  88 HIS H    H  -8.229  62.801  -15.602 1.00 . A A . 177 HIS H    1 1 
       17 37313 1 1  88 HIS HA   H  -6.583  61.835  -13.635 1.00 . A A . 177 HIS HA   1 1 
       17 37314 1 1  88 HIS HB2  H  -8.824  60.964  -14.035 1.00 . A A . 177 HIS HB2  1 1 
       17 37315 1 1  88 HIS HB3  H  -8.317  60.281  -15.581 1.00 . A A . 177 HIS HB3  1 1 
       17 37316 1 1  88 HIS HD1  H  -7.914  59.711  -11.830 1.00 . A A . 177 HIS HD1  1 1 
       17 37317 1 1  88 HIS HD2  H  -7.120  57.788  -15.471 1.00 . A A . 177 HIS HD2  1 1 
       17 37318 1 1  88 HIS HE1  H  -7.234  57.314  -11.276 1.00 . A A . 177 HIS HE1  1 1 
       17 37319 1 1  88 HIS HE2  H  -6.762  56.179  -13.490 1.00 . A A . 177 HIS HE2  1 1 
       17 37320 1 1  88 HIS N    N  -7.266  62.680  -15.414 1.00 . A A . 177 HIS N    1 1 
       17 37321 1 1  88 HIS ND1  N  -7.657  59.015  -12.519 1.00 . A A . 177 HIS ND1  1 1 
       17 37322 1 1  88 HIS NE2  N  -7.050  57.148  -13.390 1.00 . A A . 177 HIS NE2  1 1 
       17 37323 1 1  88 HIS O    O  -4.660  60.549  -14.484 1.00 . A A . 177 HIS O    1 1 
       17 37324 1 1  89 ASP C    C  -3.241  60.761  -17.308 1.00 . A A . 178 ASP C    1 1 
       17 37325 1 1  89 ASP CA   C  -4.425  59.827  -17.101 1.00 . A A . 178 ASP CA   1 1 
       17 37326 1 1  89 ASP CB   C  -4.765  59.211  -18.465 1.00 . A A . 178 ASP CB   1 1 
       17 37327 1 1  89 ASP CG   C  -5.775  58.095  -18.363 1.00 . A A . 178 ASP CG   1 1 
       17 37328 1 1  89 ASP H    H  -6.386  60.748  -17.086 1.00 . A A . 178 ASP H    1 1 
       17 37329 1 1  89 ASP HA   H  -4.131  59.014  -16.447 1.00 . A A . 178 ASP HA   1 1 
       17 37330 1 1  89 ASP HB2  H  -5.139  59.980  -19.150 1.00 . A A . 178 ASP HB2  1 1 
       17 37331 1 1  89 ASP HB3  H  -3.850  58.803  -18.893 1.00 . A A . 178 ASP HB3  1 1 
       17 37332 1 1  89 ASP N    N  -5.583  60.519  -16.504 1.00 . A A . 178 ASP N    1 1 
       17 37333 1 1  89 ASP O    O  -2.076  60.378  -17.150 1.00 . A A . 178 ASP O    1 1 
       17 37334 1 1  89 ASP OD1  O  -6.053  57.618  -17.237 1.00 . A A . 178 ASP OD1  1 1 
       17 37335 1 1  89 ASP OD2  O  -6.288  57.685  -19.410 1.00 . A A . 178 ASP OD2  1 1 
       17 37336 1 1  90 CYS C    C  -1.570  63.383  -17.138 1.00 . A A . 179 CYS C    1 1 
       17 37337 1 1  90 CYS CA   C  -2.524  62.902  -18.205 1.00 . A A . 179 CYS CA   1 1 
       17 37338 1 1  90 CYS CB   C  -3.166  64.112  -18.900 1.00 . A A . 179 CYS CB   1 1 
       17 37339 1 1  90 CYS H    H  -4.506  62.289  -17.651 1.00 . A A . 179 CYS H    1 1 
       17 37340 1 1  90 CYS HA   H  -1.944  62.357  -18.948 1.00 . A A . 179 CYS HA   1 1 
       17 37341 1 1  90 CYS HB2  H  -2.438  64.521  -19.596 1.00 . A A . 179 CYS HB2  1 1 
       17 37342 1 1  90 CYS HB3  H  -4.022  63.766  -19.477 1.00 . A A . 179 CYS HB3  1 1 
       17 37343 1 1  90 CYS N    N  -3.544  61.988  -17.691 1.00 . A A . 179 CYS N    1 1 
       17 37344 1 1  90 CYS O    O  -0.381  63.615  -17.413 1.00 . A A . 179 CYS O    1 1 
       17 37345 1 1  90 CYS SG   S  -3.704  65.454  -17.781 1.00 . A A . 179 CYS SG   1 1 
       17 37346 1 1  91 VAL C    C  -0.136  62.981  -14.528 1.00 . A A . 180 VAL C    1 1 
       17 37347 1 1  91 VAL CA   C  -1.248  64.006  -14.828 1.00 . A A . 180 VAL CA   1 1 
       17 37348 1 1  91 VAL CB   C  -2.110  64.386  -13.549 1.00 . A A . 180 VAL CB   1 1 
       17 37349 1 1  91 VAL CG1  C  -3.174  65.508  -13.884 1.00 . A A . 180 VAL CG1  1 1 
       17 37350 1 1  91 VAL CG2  C  -2.833  63.171  -12.963 1.00 . A A . 180 VAL CG2  1 1 
       17 37351 1 1  91 VAL H    H  -3.054  63.307  -15.742 1.00 . A A . 180 VAL H    1 1 
       17 37352 1 1  91 VAL HA   H  -0.762  64.911  -15.169 1.00 . A A . 180 VAL HA   1 1 
       17 37353 1 1  91 VAL HB   H  -1.431  64.778  -12.792 1.00 . A A . 180 VAL HB   1 1 
       17 37354 1 1  91 VAL HG11 H  -2.749  66.244  -14.566 1.00 . A A . 180 VAL HG11 1 1 
       17 37355 1 1  91 VAL HG12 H  -4.077  65.075  -14.338 1.00 . A A . 180 VAL HG12 1 1 
       17 37356 1 1  91 VAL HG13 H  -3.467  66.012  -12.960 1.00 . A A . 180 VAL HG13 1 1 
       17 37357 1 1  91 VAL HG21 H  -3.444  63.489  -12.115 1.00 . A A . 180 VAL HG21 1 1 
       17 37358 1 1  91 VAL HG22 H  -3.477  62.717  -13.715 1.00 . A A . 180 VAL HG22 1 1 
       17 37359 1 1  91 VAL HG23 H  -2.105  62.444  -12.611 1.00 . A A . 180 VAL HG23 1 1 
       17 37360 1 1  91 VAL N    N  -2.074  63.521  -15.919 1.00 . A A . 180 VAL N    1 1 
       17 37361 1 1  91 VAL O    O   0.979  63.359  -14.195 1.00 . A A . 180 VAL O    1 1 
       17 37362 1 1  92 ASN C    C   1.485  60.427  -15.594 1.00 . A A . 181 ASN C    1 1 
       17 37363 1 1  92 ASN CA   C   0.561  60.646  -14.408 1.00 . A A . 181 ASN CA   1 1 
       17 37364 1 1  92 ASN CB   C  -0.145  59.331  -14.079 1.00 . A A . 181 ASN CB   1 1 
       17 37365 1 1  92 ASN CG   C  -1.071  59.462  -12.917 1.00 . A A . 181 ASN CG   1 1 
       17 37366 1 1  92 ASN H    H  -1.348  61.405  -14.953 1.00 . A A . 181 ASN H    1 1 
       17 37367 1 1  92 ASN HA   H   1.166  60.944  -13.550 1.00 . A A . 181 ASN HA   1 1 
       17 37368 1 1  92 ASN HB2  H  -0.725  59.013  -14.945 1.00 . A A . 181 ASN HB2  1 1 
       17 37369 1 1  92 ASN HB3  H   0.598  58.568  -13.857 1.00 . A A . 181 ASN HB3  1 1 
       17 37370 1 1  92 ASN HD21 H  -2.991  59.869  -12.493 1.00 . A A . 181 ASN HD21 1 1 
       17 37371 1 1  92 ASN HD22 H  -2.587  59.819  -14.162 1.00 . A A . 181 ASN HD22 1 1 
       17 37372 1 1  92 ASN N    N  -0.428  61.691  -14.657 1.00 . A A . 181 ASN N    1 1 
       17 37373 1 1  92 ASN ND2  N  -2.308  59.733  -13.208 1.00 . A A . 181 ASN ND2  1 1 
       17 37374 1 1  92 ASN O    O   2.706  60.397  -15.457 1.00 . A A . 181 ASN O    1 1 
       17 37375 1 1  92 ASN OD1  O  -0.677  59.337  -11.773 1.00 . A A . 181 ASN OD1  1 1 
       17 37376 1 1  93 ILE C    C   2.690  60.874  -18.352 1.00 . A A . 182 ILE C    1 1 
       17 37377 1 1  93 ILE CA   C   1.617  59.848  -17.970 1.00 . A A . 182 ILE CA   1 1 
       17 37378 1 1  93 ILE CB   C   0.648  59.479  -19.186 1.00 . A A . 182 ILE CB   1 1 
       17 37379 1 1  93 ILE CD1  C  -0.560  57.470  -18.053 1.00 . A A . 182 ILE CD1  1 1 
       17 37380 1 1  93 ILE CG1  C   0.356  57.963  -19.178 1.00 . A A . 182 ILE CG1  1 1 
       17 37381 1 1  93 ILE CG2  C   1.277  59.805  -20.529 1.00 . A A . 182 ILE CG2  1 1 
       17 37382 1 1  93 ILE H    H  -0.137  60.324  -16.798 1.00 . A A . 182 ILE H    1 1 
       17 37383 1 1  93 ILE HA   H   2.161  58.935  -17.725 1.00 . A A . 182 ILE HA   1 1 
       17 37384 1 1  93 ILE HB   H  -0.288  60.031  -19.122 1.00 . A A . 182 ILE HB   1 1 
       17 37385 1 1  93 ILE HD11 H  -0.761  56.406  -18.192 1.00 . A A . 182 ILE HD11 1 1 
       17 37386 1 1  93 ILE HD12 H  -0.078  57.617  -17.088 1.00 . A A . 182 ILE HD12 1 1 
       17 37387 1 1  93 ILE HD13 H  -1.501  58.014  -18.079 1.00 . A A . 182 ILE HD13 1 1 
       17 37388 1 1  93 ILE HG12 H  -0.103  57.700  -20.127 1.00 . A A . 182 ILE HG12 1 1 
       17 37389 1 1  93 ILE HG13 H   1.304  57.430  -19.107 1.00 . A A . 182 ILE HG13 1 1 
       17 37390 1 1  93 ILE HG21 H   1.437  60.875  -20.604 1.00 . A A . 182 ILE HG21 1 1 
       17 37391 1 1  93 ILE HG22 H   2.223  59.285  -20.631 1.00 . A A . 182 ILE HG22 1 1 
       17 37392 1 1  93 ILE HG23 H   0.605  59.494  -21.333 1.00 . A A . 182 ILE HG23 1 1 
       17 37393 1 1  93 ILE N    N   0.877  60.234  -16.755 1.00 . A A . 182 ILE N    1 1 
       17 37394 1 1  93 ILE O    O   3.836  60.498  -18.581 1.00 . A A . 182 ILE O    1 1 
       17 37395 1 1  94 THR C    C   4.538  63.137  -17.687 1.00 . A A . 183 THR C    1 1 
       17 37396 1 1  94 THR CA   C   3.396  63.185  -18.709 1.00 . A A . 183 THR CA   1 1 
       17 37397 1 1  94 THR CB   C   2.873  64.657  -18.691 1.00 . A A . 183 THR CB   1 1 
       17 37398 1 1  94 THR CG2  C   3.976  65.686  -19.020 1.00 . A A . 183 THR CG2  1 1 
       17 37399 1 1  94 THR H    H   1.386  62.417  -18.228 1.00 . A A . 183 THR H    1 1 
       17 37400 1 1  94 THR HA   H   3.802  62.974  -19.700 1.00 . A A . 183 THR HA   1 1 
       17 37401 1 1  94 THR HB   H   2.557  64.895  -17.716 1.00 . A A . 183 THR HB   1 1 
       17 37402 1 1  94 THR HG1  H   0.957  64.666  -19.091 1.00 . A A . 183 THR HG1  1 1 
       17 37403 1 1  94 THR HG21 H   4.761  65.623  -18.268 1.00 . A A . 183 THR HG21 1 1 
       17 37404 1 1  94 THR HG22 H   3.553  66.702  -18.970 1.00 . A A . 183 THR HG22 1 1 
       17 37405 1 1  94 THR HG23 H   4.415  65.489  -19.998 1.00 . A A . 183 THR HG23 1 1 
       17 37406 1 1  94 THR N    N   2.357  62.156  -18.399 1.00 . A A . 183 THR N    1 1 
       17 37407 1 1  94 THR O    O   5.710  63.231  -18.053 1.00 . A A . 183 THR O    1 1 
       17 37408 1 1  94 THR OG1  O   1.772  64.787  -19.594 1.00 . A A . 183 THR OG1  1 1 
       17 37409 1 1  95 ILE C    C   6.160  61.828  -15.576 1.00 . A A . 184 ILE C    1 1 
       17 37410 1 1  95 ILE CA   C   5.228  63.028  -15.356 1.00 . A A . 184 ILE CA   1 1 
       17 37411 1 1  95 ILE CB   C   4.537  63.024  -13.917 1.00 . A A . 184 ILE CB   1 1 
       17 37412 1 1  95 ILE CD1  C   3.743  65.498  -14.020 1.00 . A A . 184 ILE CD1  1 1 
       17 37413 1 1  95 ILE CG1  C   4.529  64.428  -13.263 1.00 . A A . 184 ILE CG1  1 1 
       17 37414 1 1  95 ILE CG2  C   5.242  62.062  -12.926 1.00 . A A . 184 ILE CG2  1 1 
       17 37415 1 1  95 ILE H    H   3.241  62.893  -16.130 1.00 . A A . 184 ILE H    1 1 
       17 37416 1 1  95 ILE HA   H   5.821  63.933  -15.476 1.00 . A A . 184 ILE HA   1 1 
       17 37417 1 1  95 ILE HB   H   3.499  62.708  -14.041 1.00 . A A . 184 ILE HB   1 1 
       17 37418 1 1  95 ILE HD11 H   3.551  66.337  -13.352 1.00 . A A . 184 ILE HD11 1 1 
       17 37419 1 1  95 ILE HD12 H   4.319  65.842  -14.878 1.00 . A A . 184 ILE HD12 1 1 
       17 37420 1 1  95 ILE HD13 H   2.789  65.093  -14.348 1.00 . A A . 184 ILE HD13 1 1 
       17 37421 1 1  95 ILE HG12 H   4.083  64.328  -12.273 1.00 . A A . 184 ILE HG12 1 1 
       17 37422 1 1  95 ILE HG13 H   5.551  64.771  -13.123 1.00 . A A . 184 ILE HG13 1 1 
       17 37423 1 1  95 ILE HG21 H   4.768  62.138  -11.944 1.00 . A A . 184 ILE HG21 1 1 
       17 37424 1 1  95 ILE HG22 H   5.156  61.041  -13.280 1.00 . A A . 184 ILE HG22 1 1 
       17 37425 1 1  95 ILE HG23 H   6.297  62.331  -12.834 1.00 . A A . 184 ILE HG23 1 1 
       17 37426 1 1  95 ILE N    N   4.210  63.006  -16.407 1.00 . A A . 184 ILE N    1 1 
       17 37427 1 1  95 ILE O    O   7.388  61.942  -15.454 1.00 . A A . 184 ILE O    1 1 
       17 37428 1 1  96 LYS C    C   7.193  59.605  -17.468 1.00 . A A . 185 LYS C    1 1 
       17 37429 1 1  96 LYS CA   C   6.384  59.481  -16.182 1.00 . A A . 185 LYS CA   1 1 
       17 37430 1 1  96 LYS CB   C   5.494  58.233  -16.241 1.00 . A A . 185 LYS CB   1 1 
       17 37431 1 1  96 LYS CD   C   4.523  58.075  -13.876 1.00 . A A . 185 LYS CD   1 1 
       17 37432 1 1  96 LYS CE   C   5.109  57.972  -12.471 1.00 . A A . 185 LYS CE   1 1 
       17 37433 1 1  96 LYS CG   C   5.461  57.453  -14.916 1.00 . A A . 185 LYS CG   1 1 
       17 37434 1 1  96 LYS H    H   4.574  60.633  -16.031 1.00 . A A . 185 LYS H    1 1 
       17 37435 1 1  96 LYS HA   H   7.092  59.359  -15.365 1.00 . A A . 185 LYS HA   1 1 
       17 37436 1 1  96 LYS HB2  H   4.479  58.524  -16.517 1.00 . A A . 185 LYS HB2  1 1 
       17 37437 1 1  96 LYS HB3  H   5.884  57.571  -17.013 1.00 . A A . 185 LYS HB3  1 1 
       17 37438 1 1  96 LYS HD2  H   4.364  59.121  -14.112 1.00 . A A . 185 LYS HD2  1 1 
       17 37439 1 1  96 LYS HD3  H   3.563  57.557  -13.910 1.00 . A A . 185 LYS HD3  1 1 
       17 37440 1 1  96 LYS HE2  H   5.395  56.937  -12.278 1.00 . A A . 185 LYS HE2  1 1 
       17 37441 1 1  96 LYS HE3  H   6.007  58.594  -12.415 1.00 . A A . 185 LYS HE3  1 1 
       17 37442 1 1  96 LYS HG2  H   5.132  56.432  -15.115 1.00 . A A . 185 LYS HG2  1 1 
       17 37443 1 1  96 LYS HG3  H   6.470  57.416  -14.507 1.00 . A A . 185 LYS HG3  1 1 
       17 37444 1 1  96 LYS HZ1  H   3.292  57.850  -11.455 1.00 . A A . 185 LYS HZ1  1 1 
       17 37445 1 1  96 LYS HZ2  H   3.858  59.392  -11.596 1.00 . A A . 185 LYS HZ2  1 1 
       17 37446 1 1  96 LYS HZ3  H   4.538  58.360  -10.504 1.00 . A A . 185 LYS HZ3  1 1 
       17 37447 1 1  96 LYS N    N   5.589  60.684  -15.932 1.00 . A A . 185 LYS N    1 1 
       17 37448 1 1  96 LYS NZ   N   4.120  58.431  -11.422 1.00 . A A . 185 LYS NZ   1 1 
       17 37449 1 1  96 LYS O    O   8.285  59.069  -17.559 1.00 . A A . 185 LYS O    1 1 
       17 37450 1 1  97 GLN C    C   8.607  61.463  -19.440 1.00 . A A . 186 GLN C    1 1 
       17 37451 1 1  97 GLN CA   C   7.429  60.514  -19.695 1.00 . A A . 186 GLN CA   1 1 
       17 37452 1 1  97 GLN CB   C   6.502  61.037  -20.817 1.00 . A A . 186 GLN CB   1 1 
       17 37453 1 1  97 GLN CD   C   8.186  61.668  -22.620 1.00 . A A . 186 GLN CD   1 1 
       17 37454 1 1  97 GLN CG   C   7.012  60.787  -22.240 1.00 . A A . 186 GLN CG   1 1 
       17 37455 1 1  97 GLN H    H   5.755  60.728  -18.370 1.00 . A A . 186 GLN H    1 1 
       17 37456 1 1  97 GLN HA   H   7.828  59.550  -20.008 1.00 . A A . 186 GLN HA   1 1 
       17 37457 1 1  97 GLN HB2  H   5.554  60.529  -20.719 1.00 . A A . 186 GLN HB2  1 1 
       17 37458 1 1  97 GLN HB3  H   6.319  62.101  -20.696 1.00 . A A . 186 GLN HB3  1 1 
       17 37459 1 1  97 GLN HE21 H   9.929  61.641  -23.597 1.00 . A A . 186 GLN HE21 1 1 
       17 37460 1 1  97 GLN HE22 H   9.052  60.139  -23.593 1.00 . A A . 186 GLN HE22 1 1 
       17 37461 1 1  97 GLN HG2  H   7.309  59.744  -22.334 1.00 . A A . 186 GLN HG2  1 1 
       17 37462 1 1  97 GLN HG3  H   6.201  60.978  -22.941 1.00 . A A . 186 GLN HG3  1 1 
       17 37463 1 1  97 GLN N    N   6.681  60.317  -18.457 1.00 . A A . 186 GLN N    1 1 
       17 37464 1 1  97 GLN NE2  N   9.130  61.102  -23.323 1.00 . A A . 186 GLN NE2  1 1 
       17 37465 1 1  97 GLN O    O   9.687  61.271  -19.989 1.00 . A A . 186 GLN O    1 1 
       17 37466 1 1  97 GLN OE1  O   8.232  62.844  -22.289 1.00 . A A . 186 GLN OE1  1 1 
       17 37467 1 1  98 HIS C    C  10.649  62.863  -17.567 1.00 . A A . 187 HIS C    1 1 
       17 37468 1 1  98 HIS CA   C   9.495  63.447  -18.374 1.00 . A A . 187 HIS CA   1 1 
       17 37469 1 1  98 HIS CB   C   8.965  64.718  -17.696 1.00 . A A . 187 HIS CB   1 1 
       17 37470 1 1  98 HIS CD2  C  10.959  66.121  -16.716 1.00 . A A . 187 HIS CD2  1 1 
       17 37471 1 1  98 HIS CE1  C  11.157  67.578  -18.306 1.00 . A A . 187 HIS CE1  1 1 
       17 37472 1 1  98 HIS CG   C   9.989  65.819  -17.629 1.00 . A A . 187 HIS CG   1 1 
       17 37473 1 1  98 HIS H    H   7.539  62.603  -18.112 1.00 . A A . 187 HIS H    1 1 
       17 37474 1 1  98 HIS HA   H   9.892  63.731  -19.349 1.00 . A A . 187 HIS HA   1 1 
       17 37475 1 1  98 HIS HB2  H   8.111  65.080  -18.269 1.00 . A A . 187 HIS HB2  1 1 
       17 37476 1 1  98 HIS HB3  H   8.606  64.466  -16.695 1.00 . A A . 187 HIS HB3  1 1 
       17 37477 1 1  98 HIS HD1  H   9.590  66.843  -19.476 1.00 . A A . 187 HIS HD1  1 1 
       17 37478 1 1  98 HIS HD2  H  11.163  65.604  -15.793 1.00 . A A . 187 HIS HD2  1 1 
       17 37479 1 1  98 HIS HE1  H  11.514  68.419  -18.893 1.00 . A A . 187 HIS HE1  1 1 
       17 37480 1 1  98 HIS HE2  H  12.472  67.599  -16.698 1.00 . A A . 187 HIS HE2  1 1 
       17 37481 1 1  98 HIS N    N   8.425  62.478  -18.599 1.00 . A A . 187 HIS N    1 1 
       17 37482 1 1  98 HIS ND1  N  10.147  66.777  -18.635 1.00 . A A . 187 HIS ND1  1 1 
       17 37483 1 1  98 HIS NE2  N  11.661  67.188  -17.170 1.00 . A A . 187 HIS NE2  1 1 
       17 37484 1 1  98 HIS O    O  11.800  63.144  -17.870 1.00 . A A . 187 HIS O    1 1 
       17 37485 1 1  99 THR C    C  12.405  60.600  -16.521 1.00 . A A . 188 THR C    1 1 
       17 37486 1 1  99 THR CA   C  11.413  61.462  -15.713 1.00 . A A . 188 THR CA   1 1 
       17 37487 1 1  99 THR CB   C  10.831  60.694  -14.478 1.00 . A A . 188 THR CB   1 1 
       17 37488 1 1  99 THR CG2  C  10.189  59.375  -14.848 1.00 . A A . 188 THR CG2  1 1 
       17 37489 1 1  99 THR H    H   9.388  61.821  -16.353 1.00 . A A . 188 THR H    1 1 
       17 37490 1 1  99 THR HA   H  11.990  62.292  -15.303 1.00 . A A . 188 THR HA   1 1 
       17 37491 1 1  99 THR HB   H  10.082  61.325  -13.997 1.00 . A A . 188 THR HB   1 1 
       17 37492 1 1  99 THR HG1  H  11.498  60.014  -12.768 1.00 . A A . 188 THR HG1  1 1 
       17 37493 1 1  99 THR HG21 H  10.918  58.727  -15.335 1.00 . A A . 188 THR HG21 1 1 
       17 37494 1 1  99 THR HG22 H   9.358  59.556  -15.514 1.00 . A A . 188 THR HG22 1 1 
       17 37495 1 1  99 THR HG23 H   9.818  58.886  -13.947 1.00 . A A . 188 THR HG23 1 1 
       17 37496 1 1  99 THR N    N  10.355  62.046  -16.561 1.00 . A A . 188 THR N    1 1 
       17 37497 1 1  99 THR O    O  13.534  60.382  -16.089 1.00 . A A . 188 THR O    1 1 
       17 37498 1 1  99 THR OG1  O  11.878  60.433  -13.542 1.00 . A A . 188 THR OG1  1 1 
       17 37499 1 1 100 VAL C    C  14.179  60.170  -18.875 1.00 . A A . 189 VAL C    1 1 
       17 37500 1 1 100 VAL CA   C  12.910  59.353  -18.570 1.00 . A A . 189 VAL CA   1 1 
       17 37501 1 1 100 VAL CB   C  12.201  58.948  -19.909 1.00 . A A . 189 VAL CB   1 1 
       17 37502 1 1 100 VAL CG1  C  13.135  58.122  -20.814 1.00 . A A . 189 VAL CG1  1 1 
       17 37503 1 1 100 VAL CG2  C  10.938  58.127  -19.614 1.00 . A A . 189 VAL CG2  1 1 
       17 37504 1 1 100 VAL H    H  11.070  60.314  -18.032 1.00 . A A . 189 VAL H    1 1 
       17 37505 1 1 100 VAL HA   H  13.202  58.447  -18.043 1.00 . A A . 189 VAL HA   1 1 
       17 37506 1 1 100 VAL HB   H  11.914  59.853  -20.442 1.00 . A A . 189 VAL HB   1 1 
       17 37507 1 1 100 VAL HG11 H  13.507  57.252  -20.269 1.00 . A A . 189 VAL HG11 1 1 
       17 37508 1 1 100 VAL HG12 H  12.589  57.787  -21.696 1.00 . A A . 189 VAL HG12 1 1 
       17 37509 1 1 100 VAL HG13 H  13.977  58.735  -21.135 1.00 . A A . 189 VAL HG13 1 1 
       17 37510 1 1 100 VAL HG21 H  10.480  57.809  -20.550 1.00 . A A . 189 VAL HG21 1 1 
       17 37511 1 1 100 VAL HG22 H  11.192  57.249  -19.019 1.00 . A A . 189 VAL HG22 1 1 
       17 37512 1 1 100 VAL HG23 H  10.221  58.736  -19.068 1.00 . A A . 189 VAL HG23 1 1 
       17 37513 1 1 100 VAL N    N  12.007  60.130  -17.702 1.00 . A A . 189 VAL N    1 1 
       17 37514 1 1 100 VAL O    O  15.272  59.618  -19.020 1.00 . A A . 189 VAL O    1 1 
       17 37515 1 1 101 THR C    C  16.308  62.109  -18.143 1.00 . A A . 190 THR C    1 1 
       17 37516 1 1 101 THR CA   C  15.194  62.368  -19.163 1.00 . A A . 190 THR CA   1 1 
       17 37517 1 1 101 THR CB   C  14.768  63.852  -19.049 1.00 . A A . 190 THR CB   1 1 
       17 37518 1 1 101 THR CG2  C  15.842  64.791  -19.578 1.00 . A A . 190 THR CG2  1 1 
       17 37519 1 1 101 THR H    H  13.135  61.913  -18.829 1.00 . A A . 190 THR H    1 1 
       17 37520 1 1 101 THR HA   H  15.583  62.187  -20.162 1.00 . A A . 190 THR HA   1 1 
       17 37521 1 1 101 THR HB   H  14.564  64.088  -18.007 1.00 . A A . 190 THR HB   1 1 
       17 37522 1 1 101 THR HG1  H  12.826  63.969  -19.211 1.00 . A A . 190 THR HG1  1 1 
       17 37523 1 1 101 THR HG21 H  16.757  64.674  -18.997 1.00 . A A . 190 THR HG21 1 1 
       17 37524 1 1 101 THR HG22 H  15.491  65.819  -19.484 1.00 . A A . 190 THR HG22 1 1 
       17 37525 1 1 101 THR HG23 H  16.038  64.570  -20.626 1.00 . A A . 190 THR HG23 1 1 
       17 37526 1 1 101 THR N    N  14.048  61.487  -18.941 1.00 . A A . 190 THR N    1 1 
       17 37527 1 1 101 THR O    O  17.494  62.138  -18.493 1.00 . A A . 190 THR O    1 1 
       17 37528 1 1 101 THR OG1  O  13.578  64.057  -19.813 1.00 . A A . 190 THR OG1  1 1 
       17 37529 1 1 102 THR C    C  17.683  60.290  -15.990 1.00 . A A . 191 THR C    1 1 
       17 37530 1 1 102 THR CA   C  16.962  61.631  -15.858 1.00 . A A . 191 THR CA   1 1 
       17 37531 1 1 102 THR CB   C  16.392  61.834  -14.417 1.00 . A A . 191 THR CB   1 1 
       17 37532 1 1 102 THR CG2  C  15.980  60.532  -13.739 1.00 . A A . 191 THR CG2  1 1 
       17 37533 1 1 102 THR H    H  14.967  61.787  -16.634 1.00 . A A . 191 THR H    1 1 
       17 37534 1 1 102 THR HA   H  17.713  62.401  -16.003 1.00 . A A . 191 THR HA   1 1 
       17 37535 1 1 102 THR HB   H  15.524  62.492  -14.475 1.00 . A A . 191 THR HB   1 1 
       17 37536 1 1 102 THR HG1  H  17.900  61.768  -13.170 1.00 . A A . 191 THR HG1  1 1 
       17 37537 1 1 102 THR HG21 H  15.483  60.761  -12.795 1.00 . A A . 191 THR HG21 1 1 
       17 37538 1 1 102 THR HG22 H  16.859  59.918  -13.539 1.00 . A A . 191 THR HG22 1 1 
       17 37539 1 1 102 THR HG23 H  15.288  59.983  -14.375 1.00 . A A . 191 THR HG23 1 1 
       17 37540 1 1 102 THR N    N  15.952  61.841  -16.893 1.00 . A A . 191 THR N    1 1 
       17 37541 1 1 102 THR O    O  18.821  60.171  -15.566 1.00 . A A . 191 THR O    1 1 
       17 37542 1 1 102 THR OG1  O  17.393  62.463  -13.608 1.00 . A A . 191 THR OG1  1 1 
       17 37543 1 1 103 THR C    C  18.593  58.069  -18.054 1.00 . A A . 192 THR C    1 1 
       17 37544 1 1 103 THR CA   C  17.741  58.006  -16.787 1.00 . A A . 192 THR CA   1 1 
       17 37545 1 1 103 THR CB   C  16.756  56.787  -16.809 1.00 . A A . 192 THR CB   1 1 
       17 37546 1 1 103 THR CG2  C  16.253  56.433  -18.208 1.00 . A A . 192 THR CG2  1 1 
       17 37547 1 1 103 THR H    H  16.110  59.400  -16.931 1.00 . A A . 192 THR H    1 1 
       17 37548 1 1 103 THR HA   H  18.416  57.857  -15.943 1.00 . A A . 192 THR HA   1 1 
       17 37549 1 1 103 THR HB   H  15.902  57.012  -16.169 1.00 . A A . 192 THR HB   1 1 
       17 37550 1 1 103 THR HG1  H  18.252  55.526  -16.774 1.00 . A A . 192 THR HG1  1 1 
       17 37551 1 1 103 THR HG21 H  15.498  55.652  -18.127 1.00 . A A . 192 THR HG21 1 1 
       17 37552 1 1 103 THR HG22 H  17.080  56.063  -18.815 1.00 . A A . 192 THR HG22 1 1 
       17 37553 1 1 103 THR HG23 H  15.815  57.302  -18.680 1.00 . A A . 192 THR HG23 1 1 
       17 37554 1 1 103 THR N    N  17.056  59.287  -16.591 1.00 . A A . 192 THR N    1 1 
       17 37555 1 1 103 THR O    O  19.549  57.323  -18.208 1.00 . A A . 192 THR O    1 1 
       17 37556 1 1 103 THR OG1  O  17.426  55.636  -16.291 1.00 . A A . 192 THR OG1  1 1 
       17 37557 1 1 104 THR C    C  20.125  60.052  -20.201 1.00 . A A . 193 THR C    1 1 
       17 37558 1 1 104 THR CA   C  18.931  59.083  -20.245 1.00 . A A . 193 THR CA   1 1 
       17 37559 1 1 104 THR CB   C  17.950  59.533  -21.354 1.00 . A A . 193 THR CB   1 1 
       17 37560 1 1 104 THR CG2  C  18.539  59.311  -22.738 1.00 . A A . 193 THR CG2  1 1 
       17 37561 1 1 104 THR H    H  17.428  59.557  -18.792 1.00 . A A . 193 THR H    1 1 
       17 37562 1 1 104 THR HA   H  19.306  58.094  -20.512 1.00 . A A . 193 THR HA   1 1 
       17 37563 1 1 104 THR HB   H  17.707  60.585  -21.220 1.00 . A A . 193 THR HB   1 1 
       17 37564 1 1 104 THR HG1  H  16.315  58.952  -20.425 1.00 . A A . 193 THR HG1  1 1 
       17 37565 1 1 104 THR HG21 H  18.695  58.241  -22.896 1.00 . A A . 193 THR HG21 1 1 
       17 37566 1 1 104 THR HG22 H  19.492  59.827  -22.825 1.00 . A A . 193 THR HG22 1 1 
       17 37567 1 1 104 THR HG23 H  17.845  59.685  -23.489 1.00 . A A . 193 THR HG23 1 1 
       17 37568 1 1 104 THR N    N  18.225  58.960  -18.969 1.00 . A A . 193 THR N    1 1 
       17 37569 1 1 104 THR O    O  21.202  59.723  -20.682 1.00 . A A . 193 THR O    1 1 
       17 37570 1 1 104 THR OG1  O  16.748  58.762  -21.269 1.00 . A A . 193 THR OG1  1 1 
       17 37571 1 1 105 LYS C    C  21.338  62.592  -18.069 1.00 . A A . 194 LYS C    1 1 
       17 37572 1 1 105 LYS CA   C  21.029  62.234  -19.518 1.00 . A A . 194 LYS CA   1 1 
       17 37573 1 1 105 LYS CB   C  20.700  63.574  -20.239 1.00 . A A . 194 LYS CB   1 1 
       17 37574 1 1 105 LYS CD   C  19.162  63.170  -22.269 1.00 . A A . 194 LYS CD   1 1 
       17 37575 1 1 105 LYS CE   C  19.049  63.231  -23.793 1.00 . A A . 194 LYS CE   1 1 
       17 37576 1 1 105 LYS CG   C  20.547  63.599  -21.805 1.00 . A A . 194 LYS CG   1 1 
       17 37577 1 1 105 LYS H    H  19.014  61.493  -19.295 1.00 . A A . 194 LYS H    1 1 
       17 37578 1 1 105 LYS HA   H  21.948  61.800  -19.914 1.00 . A A . 194 LYS HA   1 1 
       17 37579 1 1 105 LYS HB2  H  19.778  63.970  -19.808 1.00 . A A . 194 LYS HB2  1 1 
       17 37580 1 1 105 LYS HB3  H  21.495  64.277  -19.985 1.00 . A A . 194 LYS HB3  1 1 
       17 37581 1 1 105 LYS HD2  H  18.971  62.158  -21.940 1.00 . A A . 194 LYS HD2  1 1 
       17 37582 1 1 105 LYS HD3  H  18.418  63.835  -21.830 1.00 . A A . 194 LYS HD3  1 1 
       17 37583 1 1 105 LYS HE2  H  18.022  62.999  -24.081 1.00 . A A . 194 LYS HE2  1 1 
       17 37584 1 1 105 LYS HE3  H  19.286  64.244  -24.125 1.00 . A A . 194 LYS HE3  1 1 
       17 37585 1 1 105 LYS HG2  H  20.705  64.626  -22.136 1.00 . A A . 194 LYS HG2  1 1 
       17 37586 1 1 105 LYS HG3  H  21.300  62.982  -22.291 1.00 . A A . 194 LYS HG3  1 1 
       17 37587 1 1 105 LYS HZ1  H  19.907  62.337  -25.466 1.00 . A A . 194 LYS HZ1  1 1 
       17 37588 1 1 105 LYS HZ2  H  19.751  61.311  -24.182 1.00 . A A . 194 LYS HZ2  1 1 
       17 37589 1 1 105 LYS HZ3  H  20.939  62.455  -24.184 1.00 . A A . 194 LYS HZ3  1 1 
       17 37590 1 1 105 LYS N    N  19.933  61.248  -19.649 1.00 . A A . 194 LYS N    1 1 
       17 37591 1 1 105 LYS NZ   N  19.985  62.255  -24.461 1.00 . A A . 194 LYS NZ   1 1 
       17 37592 1 1 105 LYS O    O  22.463  62.947  -17.750 1.00 . A A . 194 LYS O    1 1 
       17 37593 1 1 106 GLY C    C  20.035  64.393  -15.696 1.00 . A A . 195 GLY C    1 1 
       17 37594 1 1 106 GLY CA   C  20.486  62.940  -15.825 1.00 . A A . 195 GLY CA   1 1 
       17 37595 1 1 106 GLY H    H  19.435  62.188  -17.510 1.00 . A A . 195 GLY H    1 1 
       17 37596 1 1 106 GLY HA2  H  19.893  62.293  -15.193 1.00 . A A . 195 GLY HA2  1 1 
       17 37597 1 1 106 GLY HA3  H  21.531  62.861  -15.531 1.00 . A A . 195 GLY HA3  1 1 
       17 37598 1 1 106 GLY N    N  20.333  62.519  -17.210 1.00 . A A . 195 GLY N    1 1 
       17 37599 1 1 106 GLY O    O  20.696  65.269  -16.239 1.00 . A A . 195 GLY O    1 1 
       17 37600 1 1 107 GLU C    C  18.263  66.689  -13.522 1.00 . A A . 196 GLU C    1 1 
       17 37601 1 1 107 GLU CA   C  18.423  66.069  -14.932 1.00 . A A . 196 GLU CA   1 1 
       17 37602 1 1 107 GLU CB   C  17.129  66.224  -15.739 1.00 . A A . 196 GLU CB   1 1 
       17 37603 1 1 107 GLU CD   C  14.615  65.848  -15.886 1.00 . A A . 196 GLU CD   1 1 
       17 37604 1 1 107 GLU CG   C  15.900  65.589  -15.103 1.00 . A A . 196 GLU CG   1 1 
       17 37605 1 1 107 GLU H    H  18.393  63.930  -14.577 1.00 . A A . 196 GLU H    1 1 
       17 37606 1 1 107 GLU HA   H  19.158  66.695  -15.434 1.00 . A A . 196 GLU HA   1 1 
       17 37607 1 1 107 GLU HB2  H  16.957  67.284  -15.871 1.00 . A A . 196 GLU HB2  1 1 
       17 37608 1 1 107 GLU HB3  H  17.279  65.787  -16.726 1.00 . A A . 196 GLU HB3  1 1 
       17 37609 1 1 107 GLU HG2  H  16.061  64.516  -15.048 1.00 . A A . 196 GLU HG2  1 1 
       17 37610 1 1 107 GLU HG3  H  15.777  65.975  -14.092 1.00 . A A . 196 GLU HG3  1 1 
       17 37611 1 1 107 GLU N    N  18.920  64.673  -15.020 1.00 . A A . 196 GLU N    1 1 
       17 37612 1 1 107 GLU O    O  18.236  67.914  -13.400 1.00 . A A . 196 GLU O    1 1 
       17 37613 1 1 107 GLU OE1  O  14.505  66.890  -16.578 1.00 . A A . 196 GLU OE1  1 1 
       17 37614 1 1 107 GLU OE2  O  13.700  65.003  -15.802 1.00 . A A . 196 GLU OE2  1 1 
       17 37615 1 1 108 ASN C    C  17.186  67.329  -10.619 1.00 . A A . 197 ASN C    1 1 
       17 37616 1 1 108 ASN CA   C  18.243  66.314  -11.071 1.00 . A A . 197 ASN CA   1 1 
       17 37617 1 1 108 ASN CB   C  19.644  66.854  -10.767 1.00 . A A . 197 ASN CB   1 1 
       17 37618 1 1 108 ASN CG   C  20.719  65.886  -11.157 1.00 . A A . 197 ASN CG   1 1 
       17 37619 1 1 108 ASN H    H  18.130  64.880  -12.624 1.00 . A A . 197 ASN H    1 1 
       17 37620 1 1 108 ASN HA   H  18.108  65.428  -10.451 1.00 . A A . 197 ASN HA   1 1 
       17 37621 1 1 108 ASN HB2  H  19.794  67.782  -11.315 1.00 . A A . 197 ASN HB2  1 1 
       17 37622 1 1 108 ASN HB3  H  19.726  67.061   -9.701 1.00 . A A . 197 ASN HB3  1 1 
       17 37623 1 1 108 ASN HD21 H  22.257  65.650  -12.410 1.00 . A A . 197 ASN HD21 1 1 
       17 37624 1 1 108 ASN HD22 H  21.374  67.152  -12.558 1.00 . A A . 197 ASN HD22 1 1 
       17 37625 1 1 108 ASN N    N  18.194  65.864  -12.475 1.00 . A A . 197 ASN N    1 1 
       17 37626 1 1 108 ASN ND2  N  21.515  66.262  -12.116 1.00 . A A . 197 ASN ND2  1 1 
       17 37627 1 1 108 ASN O    O  17.507  68.433  -10.171 1.00 . A A . 197 ASN O    1 1 
       17 37628 1 1 108 ASN OD1  O  20.826  64.804  -10.610 1.00 . A A . 197 ASN OD1  1 1 
       17 37629 1 1 109 PHE C    C  14.783  67.478   -8.693 1.00 . A A . 198 PHE C    1 1 
       17 37630 1 1 109 PHE CA   C  14.820  67.750  -10.204 1.00 . A A . 198 PHE CA   1 1 
       17 37631 1 1 109 PHE CB   C  13.483  67.285  -10.807 1.00 . A A . 198 PHE CB   1 1 
       17 37632 1 1 109 PHE CD1  C  13.972  68.179  -13.140 1.00 . A A . 198 PHE CD1  1 1 
       17 37633 1 1 109 PHE CD2  C  11.780  68.552  -12.180 1.00 . A A . 198 PHE CD2  1 1 
       17 37634 1 1 109 PHE CE1  C  13.562  68.855  -14.315 1.00 . A A . 198 PHE CE1  1 1 
       17 37635 1 1 109 PHE CE2  C  11.383  69.246  -13.358 1.00 . A A . 198 PHE CE2  1 1 
       17 37636 1 1 109 PHE CG   C  13.080  68.020  -12.064 1.00 . A A . 198 PHE CG   1 1 
       17 37637 1 1 109 PHE CZ   C  12.273  69.379  -14.415 1.00 . A A . 198 PHE CZ   1 1 
       17 37638 1 1 109 PHE H    H  15.718  66.040  -11.107 1.00 . A A . 198 PHE H    1 1 
       17 37639 1 1 109 PHE HA   H  14.989  68.811  -10.407 1.00 . A A . 198 PHE HA   1 1 
       17 37640 1 1 109 PHE HB2  H  13.547  66.218  -11.022 1.00 . A A . 198 PHE HB2  1 1 
       17 37641 1 1 109 PHE HB3  H  12.700  67.435  -10.064 1.00 . A A . 198 PHE HB3  1 1 
       17 37642 1 1 109 PHE HD1  H  14.972  67.781  -13.077 1.00 . A A . 198 PHE HD1  1 1 
       17 37643 1 1 109 PHE HD2  H  11.076  68.424  -11.372 1.00 . A A . 198 PHE HD2  1 1 
       17 37644 1 1 109 PHE HE1  H  14.242  68.975  -15.137 1.00 . A A . 198 PHE HE1  1 1 
       17 37645 1 1 109 PHE HE2  H  10.397  69.672  -13.444 1.00 . A A . 198 PHE HE2  1 1 
       17 37646 1 1 109 PHE HZ   H  11.971  69.889  -15.310 1.00 . A A . 198 PHE HZ   1 1 
       17 37647 1 1 109 PHE N    N  15.928  66.936  -10.709 1.00 . A A . 198 PHE N    1 1 
       17 37648 1 1 109 PHE O    O  15.217  66.411   -8.261 1.00 . A A . 198 PHE O    1 1 
       17 37649 1 1 110 THR C    C  12.676  68.346   -6.039 1.00 . A A . 199 THR C    1 1 
       17 37650 1 1 110 THR CA   C  14.154  68.217   -6.446 1.00 . A A . 199 THR CA   1 1 
       17 37651 1 1 110 THR CB   C  15.114  69.175   -5.657 1.00 . A A . 199 THR CB   1 1 
       17 37652 1 1 110 THR CG2  C  14.825  70.646   -5.919 1.00 . A A . 199 THR CG2  1 1 
       17 37653 1 1 110 THR H    H  13.926  69.288   -8.298 1.00 . A A . 199 THR H    1 1 
       17 37654 1 1 110 THR HA   H  14.457  67.197   -6.209 1.00 . A A . 199 THR HA   1 1 
       17 37655 1 1 110 THR HB   H  16.137  68.967   -5.965 1.00 . A A . 199 THR HB   1 1 
       17 37656 1 1 110 THR HG1  H  15.770  69.299   -3.815 1.00 . A A . 199 THR HG1  1 1 
       17 37657 1 1 110 THR HG21 H  13.794  70.871   -5.692 1.00 . A A . 199 THR HG21 1 1 
       17 37658 1 1 110 THR HG22 H  15.030  70.880   -6.962 1.00 . A A . 199 THR HG22 1 1 
       17 37659 1 1 110 THR HG23 H  15.472  71.256   -5.289 1.00 . A A . 199 THR HG23 1 1 
       17 37660 1 1 110 THR N    N  14.270  68.411   -7.900 1.00 . A A . 199 THR N    1 1 
       17 37661 1 1 110 THR O    O  11.834  68.674   -6.870 1.00 . A A . 199 THR O    1 1 
       17 37662 1 1 110 THR OG1  O  14.997  68.933   -4.253 1.00 . A A . 199 THR OG1  1 1 
       17 37663 1 1 111 GLU C    C  10.181  69.336   -4.529 1.00 . A A . 200 GLU C    1 1 
       17 37664 1 1 111 GLU CA   C  10.952  68.024   -4.325 1.00 . A A . 200 GLU CA   1 1 
       17 37665 1 1 111 GLU CB   C  10.903  67.596   -2.847 1.00 . A A . 200 GLU CB   1 1 
       17 37666 1 1 111 GLU CD   C  11.693  68.054   -0.489 1.00 . A A . 200 GLU CD   1 1 
       17 37667 1 1 111 GLU CG   C  11.408  68.646   -1.852 1.00 . A A . 200 GLU CG   1 1 
       17 37668 1 1 111 GLU H    H  13.083  67.846   -4.115 1.00 . A A . 200 GLU H    1 1 
       17 37669 1 1 111 GLU HA   H  10.438  67.257   -4.906 1.00 . A A . 200 GLU HA   1 1 
       17 37670 1 1 111 GLU HB2  H   9.873  67.346   -2.590 1.00 . A A . 200 GLU HB2  1 1 
       17 37671 1 1 111 GLU HB3  H  11.509  66.698   -2.737 1.00 . A A . 200 GLU HB3  1 1 
       17 37672 1 1 111 GLU HG2  H  12.324  69.096   -2.237 1.00 . A A . 200 GLU HG2  1 1 
       17 37673 1 1 111 GLU HG3  H  10.654  69.427   -1.748 1.00 . A A . 200 GLU HG3  1 1 
       17 37674 1 1 111 GLU N    N  12.349  68.063   -4.784 1.00 . A A . 200 GLU N    1 1 
       17 37675 1 1 111 GLU O    O   8.990  69.324   -4.843 1.00 . A A . 200 GLU O    1 1 
       17 37676 1 1 111 GLU OE1  O  10.846  68.199    0.415 1.00 . A A . 200 GLU OE1  1 1 
       17 37677 1 1 111 GLU OE2  O  12.773  67.451   -0.324 1.00 . A A . 200 GLU OE2  1 1 
       17 37678 1 1 112 THR C    C   9.723  71.900   -6.012 1.00 . A A . 201 THR C    1 1 
       17 37679 1 1 112 THR CA   C  10.212  71.766   -4.577 1.00 . A A . 201 THR CA   1 1 
       17 37680 1 1 112 THR CB   C  11.211  72.913   -4.300 1.00 . A A . 201 THR CB   1 1 
       17 37681 1 1 112 THR CG2  C  10.500  74.259   -4.123 1.00 . A A . 201 THR CG2  1 1 
       17 37682 1 1 112 THR H    H  11.825  70.446   -4.113 1.00 . A A . 201 THR H    1 1 
       17 37683 1 1 112 THR HA   H   9.370  71.848   -3.895 1.00 . A A . 201 THR HA   1 1 
       17 37684 1 1 112 THR HB   H  11.918  72.981   -5.127 1.00 . A A . 201 THR HB   1 1 
       17 37685 1 1 112 THR HG1  H  12.559  73.328   -2.940 1.00 . A A . 201 THR HG1  1 1 
       17 37686 1 1 112 THR HG21 H   9.784  74.190   -3.304 1.00 . A A . 201 THR HG21 1 1 
       17 37687 1 1 112 THR HG22 H   9.976  74.527   -5.044 1.00 . A A . 201 THR HG22 1 1 
       17 37688 1 1 112 THR HG23 H  11.235  75.031   -3.897 1.00 . A A . 201 THR HG23 1 1 
       17 37689 1 1 112 THR N    N  10.854  70.468   -4.381 1.00 . A A . 201 THR N    1 1 
       17 37690 1 1 112 THR O    O   8.732  72.578   -6.295 1.00 . A A . 201 THR O    1 1 
       17 37691 1 1 112 THR OG1  O  11.927  72.622   -3.098 1.00 . A A . 201 THR OG1  1 1 
       17 37692 1 1 113 ASP C    C   8.891  70.611   -8.733 1.00 . A A . 202 ASP C    1 1 
       17 37693 1 1 113 ASP CA   C  10.134  71.386   -8.341 1.00 . A A . 202 ASP CA   1 1 
       17 37694 1 1 113 ASP CB   C  11.267  70.849   -9.228 1.00 . A A . 202 ASP CB   1 1 
       17 37695 1 1 113 ASP CG   C  12.542  71.630   -9.093 1.00 . A A . 202 ASP CG   1 1 
       17 37696 1 1 113 ASP H    H  11.202  70.666   -6.635 1.00 . A A . 202 ASP H    1 1 
       17 37697 1 1 113 ASP HA   H   9.992  72.443   -8.534 1.00 . A A . 202 ASP HA   1 1 
       17 37698 1 1 113 ASP HB2  H  11.451  69.805   -8.994 1.00 . A A . 202 ASP HB2  1 1 
       17 37699 1 1 113 ASP HB3  H  10.947  70.893  -10.254 1.00 . A A . 202 ASP HB3  1 1 
       17 37700 1 1 113 ASP N    N  10.434  71.253   -6.925 1.00 . A A . 202 ASP N    1 1 
       17 37701 1 1 113 ASP O    O   8.034  71.110   -9.475 1.00 . A A . 202 ASP O    1 1 
       17 37702 1 1 113 ASP OD1  O  13.609  70.990   -9.022 1.00 . A A . 202 ASP OD1  1 1 
       17 37703 1 1 113 ASP OD2  O  12.493  72.877   -9.071 1.00 . A A . 202 ASP OD2  1 1 
       17 37704 1 1 114 VAL C    C   6.395  69.032   -8.069 1.00 . A A . 203 VAL C    1 1 
       17 37705 1 1 114 VAL CA   C   7.695  68.500   -8.650 1.00 . A A . 203 VAL CA   1 1 
       17 37706 1 1 114 VAL CB   C   7.956  66.988   -8.277 1.00 . A A . 203 VAL CB   1 1 
       17 37707 1 1 114 VAL CG1  C   9.376  66.564   -8.729 1.00 . A A . 203 VAL CG1  1 1 
       17 37708 1 1 114 VAL CG2  C   7.804  66.713   -6.780 1.00 . A A . 203 VAL CG2  1 1 
       17 37709 1 1 114 VAL H    H   9.510  69.017   -7.624 1.00 . A A . 203 VAL H    1 1 
       17 37710 1 1 114 VAL HA   H   7.613  68.560   -9.727 1.00 . A A . 203 VAL HA   1 1 
       17 37711 1 1 114 VAL HB   H   7.229  66.377   -8.810 1.00 . A A . 203 VAL HB   1 1 
       17 37712 1 1 114 VAL HG11 H   9.538  66.844   -9.764 1.00 . A A . 203 VAL HG11 1 1 
       17 37713 1 1 114 VAL HG12 H  10.129  67.044   -8.102 1.00 . A A . 203 VAL HG12 1 1 
       17 37714 1 1 114 VAL HG13 H   9.475  65.482   -8.632 1.00 . A A . 203 VAL HG13 1 1 
       17 37715 1 1 114 VAL HG21 H   8.047  65.670   -6.576 1.00 . A A . 203 VAL HG21 1 1 
       17 37716 1 1 114 VAL HG22 H   8.465  67.355   -6.208 1.00 . A A . 203 VAL HG22 1 1 
       17 37717 1 1 114 VAL HG23 H   6.766  66.887   -6.482 1.00 . A A . 203 VAL HG23 1 1 
       17 37718 1 1 114 VAL N    N   8.800  69.375   -8.256 1.00 . A A . 203 VAL N    1 1 
       17 37719 1 1 114 VAL O    O   5.347  68.978   -8.709 1.00 . A A . 203 VAL O    1 1 
       17 37720 1 1 115 LYS C    C   4.740  71.312   -6.999 1.00 . A A . 204 LYS C    1 1 
       17 37721 1 1 115 LYS CA   C   5.357  70.191   -6.173 1.00 . A A . 204 LYS CA   1 1 
       17 37722 1 1 115 LYS CB   C   5.859  70.720   -4.819 1.00 . A A . 204 LYS CB   1 1 
       17 37723 1 1 115 LYS CD   C   4.619  72.880   -4.045 1.00 . A A . 204 LYS CD   1 1 
       17 37724 1 1 115 LYS CE   C   5.849  73.673   -3.580 1.00 . A A . 204 LYS CE   1 1 
       17 37725 1 1 115 LYS CG   C   4.788  71.343   -3.897 1.00 . A A . 204 LYS CG   1 1 
       17 37726 1 1 115 LYS H    H   7.396  69.613   -6.409 1.00 . A A . 204 LYS H    1 1 
       17 37727 1 1 115 LYS HA   H   4.595  69.424   -6.004 1.00 . A A . 204 LYS HA   1 1 
       17 37728 1 1 115 LYS HB2  H   6.308  69.882   -4.285 1.00 . A A . 204 LYS HB2  1 1 
       17 37729 1 1 115 LYS HB3  H   6.644  71.442   -5.006 1.00 . A A . 204 LYS HB3  1 1 
       17 37730 1 1 115 LYS HD2  H   4.412  73.127   -5.084 1.00 . A A . 204 LYS HD2  1 1 
       17 37731 1 1 115 LYS HD3  H   3.762  73.185   -3.445 1.00 . A A . 204 LYS HD3  1 1 
       17 37732 1 1 115 LYS HE2  H   6.394  73.087   -2.835 1.00 . A A . 204 LYS HE2  1 1 
       17 37733 1 1 115 LYS HE3  H   6.502  73.867   -4.435 1.00 . A A . 204 LYS HE3  1 1 
       17 37734 1 1 115 LYS HG2  H   3.831  70.865   -4.104 1.00 . A A . 204 LYS HG2  1 1 
       17 37735 1 1 115 LYS HG3  H   5.058  71.127   -2.863 1.00 . A A . 204 LYS HG3  1 1 
       17 37736 1 1 115 LYS HZ1  H   6.255  75.482   -2.660 1.00 . A A . 204 LYS HZ1  1 1 
       17 37737 1 1 115 LYS HZ2  H   4.820  74.817   -2.195 1.00 . A A . 204 LYS HZ2  1 1 
       17 37738 1 1 115 LYS HZ3  H   4.955  75.538   -3.675 1.00 . A A . 204 LYS HZ3  1 1 
       17 37739 1 1 115 LYS N    N   6.493  69.597   -6.873 1.00 . A A . 204 LYS N    1 1 
       17 37740 1 1 115 LYS NZ   N   5.437  74.982   -2.980 1.00 . A A . 204 LYS NZ   1 1 
       17 37741 1 1 115 LYS O    O   3.547  71.583   -6.913 1.00 . A A . 204 LYS O    1 1 
       17 37742 1 1 116 MET C    C   4.395  72.491   -9.899 1.00 . A A . 205 MET C    1 1 
       17 37743 1 1 116 MET CA   C   5.034  73.073   -8.624 1.00 . A A . 205 MET CA   1 1 
       17 37744 1 1 116 MET CB   C   6.102  74.084   -9.059 1.00 . A A . 205 MET CB   1 1 
       17 37745 1 1 116 MET CE   C   6.527  77.166   -6.275 1.00 . A A . 205 MET CE   1 1 
       17 37746 1 1 116 MET CG   C   6.735  75.011   -7.980 1.00 . A A . 205 MET CG   1 1 
       17 37747 1 1 116 MET H    H   6.519  71.682   -7.896 1.00 . A A . 205 MET H    1 1 
       17 37748 1 1 116 MET HA   H   4.272  73.623   -8.050 1.00 . A A . 205 MET HA   1 1 
       17 37749 1 1 116 MET HB2  H   6.891  73.571   -9.597 1.00 . A A . 205 MET HB2  1 1 
       17 37750 1 1 116 MET HB3  H   5.598  74.730   -9.754 1.00 . A A . 205 MET HB3  1 1 
       17 37751 1 1 116 MET HE1  H   6.861  77.797   -7.098 1.00 . A A . 205 MET HE1  1 1 
       17 37752 1 1 116 MET HE2  H   5.931  77.764   -5.584 1.00 . A A . 205 MET HE2  1 1 
       17 37753 1 1 116 MET HE3  H   7.397  76.761   -5.756 1.00 . A A . 205 MET HE3  1 1 
       17 37754 1 1 116 MET HG2  H   7.435  74.470   -7.351 1.00 . A A . 205 MET HG2  1 1 
       17 37755 1 1 116 MET HG3  H   7.302  75.784   -8.500 1.00 . A A . 205 MET HG3  1 1 
       17 37756 1 1 116 MET N    N   5.550  71.966   -7.817 1.00 . A A . 205 MET N    1 1 
       17 37757 1 1 116 MET O    O   3.298  72.896  -10.289 1.00 . A A . 205 MET O    1 1 
       17 37758 1 1 116 MET SD   S   5.527  75.822   -6.929 1.00 . A A . 205 MET SD   1 1 
       17 37759 1 1 117 MET C    C   3.307  70.154  -11.683 1.00 . A A . 206 MET C    1 1 
       17 37760 1 1 117 MET CA   C   4.568  71.028  -11.846 1.00 . A A . 206 MET CA   1 1 
       17 37761 1 1 117 MET CB   C   5.664  70.319  -12.669 1.00 . A A . 206 MET CB   1 1 
       17 37762 1 1 117 MET CE   C   7.764  67.028  -12.139 1.00 . A A . 206 MET CE   1 1 
       17 37763 1 1 117 MET CG   C   5.783  68.846  -12.472 1.00 . A A . 206 MET CG   1 1 
       17 37764 1 1 117 MET H    H   5.961  71.210  -10.204 1.00 . A A . 206 MET H    1 1 
       17 37765 1 1 117 MET HA   H   4.277  71.885  -12.449 1.00 . A A . 206 MET HA   1 1 
       17 37766 1 1 117 MET HB2  H   5.456  70.494  -13.723 1.00 . A A . 206 MET HB2  1 1 
       17 37767 1 1 117 MET HB3  H   6.623  70.770  -12.449 1.00 . A A . 206 MET HB3  1 1 
       17 37768 1 1 117 MET HE1  H   6.915  66.462  -11.755 1.00 . A A . 206 MET HE1  1 1 
       17 37769 1 1 117 MET HE2  H   8.483  66.341  -12.586 1.00 . A A . 206 MET HE2  1 1 
       17 37770 1 1 117 MET HE3  H   8.235  67.571  -11.317 1.00 . A A . 206 MET HE3  1 1 
       17 37771 1 1 117 MET HG2  H   5.866  68.627  -11.409 1.00 . A A . 206 MET HG2  1 1 
       17 37772 1 1 117 MET HG3  H   4.897  68.380  -12.869 1.00 . A A . 206 MET HG3  1 1 
       17 37773 1 1 117 MET N    N   5.075  71.556  -10.566 1.00 . A A . 206 MET N    1 1 
       17 37774 1 1 117 MET O    O   2.487  70.103  -12.595 1.00 . A A . 206 MET O    1 1 
       17 37775 1 1 117 MET SD   S   7.211  68.183  -13.338 1.00 . A A . 206 MET SD   1 1 
       17 37776 1 1 118 GLU C    C   0.667  69.676  -10.276 1.00 . A A . 207 GLU C    1 1 
       17 37777 1 1 118 GLU CA   C   1.893  68.753  -10.257 1.00 . A A . 207 GLU CA   1 1 
       17 37778 1 1 118 GLU CB   C   2.031  68.047   -8.907 1.00 . A A . 207 GLU CB   1 1 
       17 37779 1 1 118 GLU CD   C   3.497  66.354   -7.695 1.00 . A A . 207 GLU CD   1 1 
       17 37780 1 1 118 GLU CG   C   2.826  66.732   -9.005 1.00 . A A . 207 GLU CG   1 1 
       17 37781 1 1 118 GLU H    H   3.839  69.515   -9.803 1.00 . A A . 207 GLU H    1 1 
       17 37782 1 1 118 GLU HA   H   1.737  67.993  -11.018 1.00 . A A . 207 GLU HA   1 1 
       17 37783 1 1 118 GLU HB2  H   2.536  68.723   -8.217 1.00 . A A . 207 GLU HB2  1 1 
       17 37784 1 1 118 GLU HB3  H   1.037  67.827   -8.516 1.00 . A A . 207 GLU HB3  1 1 
       17 37785 1 1 118 GLU HG2  H   2.150  65.933   -9.313 1.00 . A A . 207 GLU HG2  1 1 
       17 37786 1 1 118 GLU HG3  H   3.600  66.831   -9.769 1.00 . A A . 207 GLU HG3  1 1 
       17 37787 1 1 118 GLU N    N   3.124  69.505  -10.537 1.00 . A A . 207 GLU N    1 1 
       17 37788 1 1 118 GLU O    O  -0.440  69.233  -10.560 1.00 . A A . 207 GLU O    1 1 
       17 37789 1 1 118 GLU OE1  O   2.939  66.648   -6.617 1.00 . A A . 207 GLU OE1  1 1 
       17 37790 1 1 118 GLU OE2  O   4.598  65.759   -7.752 1.00 . A A . 207 GLU OE2  1 1 
       17 37791 1 1 119 ARG C    C  -0.450  72.420  -11.544 1.00 . A A . 208 ARG C    1 1 
       17 37792 1 1 119 ARG CA   C  -0.262  71.909  -10.111 1.00 . A A . 208 ARG CA   1 1 
       17 37793 1 1 119 ARG CB   C  -0.061  73.075   -9.135 1.00 . A A . 208 ARG CB   1 1 
       17 37794 1 1 119 ARG CD   C  -2.550  73.297   -8.549 1.00 . A A . 208 ARG CD   1 1 
       17 37795 1 1 119 ARG CG   C  -1.269  74.023   -8.994 1.00 . A A . 208 ARG CG   1 1 
       17 37796 1 1 119 ARG CZ   C  -4.818  74.010   -7.791 1.00 . A A . 208 ARG CZ   1 1 
       17 37797 1 1 119 ARG H    H   1.769  71.304   -9.747 1.00 . A A . 208 ARG H    1 1 
       17 37798 1 1 119 ARG HA   H  -1.177  71.377   -9.831 1.00 . A A . 208 ARG HA   1 1 
       17 37799 1 1 119 ARG HB2  H   0.163  72.659   -8.152 1.00 . A A . 208 ARG HB2  1 1 
       17 37800 1 1 119 ARG HB3  H   0.800  73.659   -9.460 1.00 . A A . 208 ARG HB3  1 1 
       17 37801 1 1 119 ARG HD2  H  -3.004  72.812   -9.417 1.00 . A A . 208 ARG HD2  1 1 
       17 37802 1 1 119 ARG HD3  H  -2.292  72.533   -7.814 1.00 . A A . 208 ARG HD3  1 1 
       17 37803 1 1 119 ARG HE   H  -3.148  75.110   -7.618 1.00 . A A . 208 ARG HE   1 1 
       17 37804 1 1 119 ARG HG2  H  -1.025  74.782   -8.254 1.00 . A A . 208 ARG HG2  1 1 
       17 37805 1 1 119 ARG HG3  H  -1.457  74.514   -9.948 1.00 . A A . 208 ARG HG3  1 1 
       17 37806 1 1 119 ARG HH11 H  -4.869  72.188   -8.678 1.00 . A A . 208 ARG HH11 1 1 
       17 37807 1 1 119 ARG HH12 H  -6.391  72.783   -8.067 1.00 . A A . 208 ARG HH12 1 1 
       17 37808 1 1 119 ARG HH21 H  -5.135  75.771   -6.884 1.00 . A A . 208 ARG HH21 1 1 
       17 37809 1 1 119 ARG HH22 H  -6.540  74.763   -7.100 1.00 . A A . 208 ARG HH22 1 1 
       17 37810 1 1 119 ARG N    N   0.853  70.962  -10.011 1.00 . A A . 208 ARG N    1 1 
       17 37811 1 1 119 ARG NE   N  -3.515  74.235   -7.944 1.00 . A A . 208 ARG NE   1 1 
       17 37812 1 1 119 ARG NH1  N  -5.403  72.919   -8.200 1.00 . A A . 208 ARG NH1  1 1 
       17 37813 1 1 119 ARG NH2  N  -5.552  74.919   -7.214 1.00 . A A . 208 ARG NH2  1 1 
       17 37814 1 1 119 ARG O    O  -1.577  72.610  -11.991 1.00 . A A . 208 ARG O    1 1 
       17 37815 1 1 120 VAL C    C  -0.056  72.113  -14.612 1.00 . A A . 209 VAL C    1 1 
       17 37816 1 1 120 VAL CA   C   0.484  73.174  -13.650 1.00 . A A . 209 VAL CA   1 1 
       17 37817 1 1 120 VAL CB   C   1.808  73.814  -14.240 1.00 . A A . 209 VAL CB   1 1 
       17 37818 1 1 120 VAL CG1  C   2.526  74.641  -13.183 1.00 . A A . 209 VAL CG1  1 1 
       17 37819 1 1 120 VAL CG2  C   2.776  72.768  -14.819 1.00 . A A . 209 VAL CG2  1 1 
       17 37820 1 1 120 VAL H    H   1.556  72.492  -11.903 1.00 . A A . 209 VAL H    1 1 
       17 37821 1 1 120 VAL HA   H  -0.257  73.970  -13.605 1.00 . A A . 209 VAL HA   1 1 
       17 37822 1 1 120 VAL HB   H   1.519  74.480  -15.051 1.00 . A A . 209 VAL HB   1 1 
       17 37823 1 1 120 VAL HG11 H   3.246  75.296  -13.666 1.00 . A A . 209 VAL HG11 1 1 
       17 37824 1 1 120 VAL HG12 H   1.810  75.245  -12.644 1.00 . A A . 209 VAL HG12 1 1 
       17 37825 1 1 120 VAL HG13 H   3.046  73.990  -12.484 1.00 . A A . 209 VAL HG13 1 1 
       17 37826 1 1 120 VAL HG21 H   2.951  71.984  -14.093 1.00 . A A . 209 VAL HG21 1 1 
       17 37827 1 1 120 VAL HG22 H   2.350  72.335  -15.720 1.00 . A A . 209 VAL HG22 1 1 
       17 37828 1 1 120 VAL HG23 H   3.724  73.244  -15.072 1.00 . A A . 209 VAL HG23 1 1 
       17 37829 1 1 120 VAL N    N   0.632  72.656  -12.280 1.00 . A A . 209 VAL N    1 1 
       17 37830 1 1 120 VAL O    O  -0.755  72.450  -15.568 1.00 . A A . 209 VAL O    1 1 
       17 37831 1 1 121 VAL C    C  -1.706  69.685  -15.302 1.00 . A A . 210 VAL C    1 1 
       17 37832 1 1 121 VAL CA   C  -0.186  69.766  -15.258 1.00 . A A . 210 VAL CA   1 1 
       17 37833 1 1 121 VAL CB   C   0.457  68.386  -14.854 1.00 . A A . 210 VAL CB   1 1 
       17 37834 1 1 121 VAL CG1  C  -0.067  67.854  -13.527 1.00 . A A . 210 VAL CG1  1 1 
       17 37835 1 1 121 VAL CG2  C   0.208  67.367  -15.905 1.00 . A A . 210 VAL CG2  1 1 
       17 37836 1 1 121 VAL H    H   0.813  70.600  -13.552 1.00 . A A . 210 VAL H    1 1 
       17 37837 1 1 121 VAL HA   H   0.151  70.007  -16.260 1.00 . A A . 210 VAL HA   1 1 
       17 37838 1 1 121 VAL HB   H   1.537  68.521  -14.760 1.00 . A A . 210 VAL HB   1 1 
       17 37839 1 1 121 VAL HG11 H  -1.121  67.593  -13.613 1.00 . A A . 210 VAL HG11 1 1 
       17 37840 1 1 121 VAL HG12 H   0.495  66.965  -13.241 1.00 . A A . 210 VAL HG12 1 1 
       17 37841 1 1 121 VAL HG13 H   0.051  68.607  -12.769 1.00 . A A . 210 VAL HG13 1 1 
       17 37842 1 1 121 VAL HG21 H  -0.865  67.239  -16.051 1.00 . A A . 210 VAL HG21 1 1 
       17 37843 1 1 121 VAL HG22 H   0.667  67.696  -16.835 1.00 . A A . 210 VAL HG22 1 1 
       17 37844 1 1 121 VAL HG23 H   0.632  66.423  -15.572 1.00 . A A . 210 VAL HG23 1 1 
       17 37845 1 1 121 VAL N    N   0.249  70.844  -14.366 1.00 . A A . 210 VAL N    1 1 
       17 37846 1 1 121 VAL O    O  -2.298  69.443  -16.351 1.00 . A A . 210 VAL O    1 1 
       17 37847 1 1 122 GLU C    C  -4.412  70.929  -14.915 1.00 . A A . 211 GLU C    1 1 
       17 37848 1 1 122 GLU CA   C  -3.770  69.850  -14.031 1.00 . A A . 211 GLU CA   1 1 
       17 37849 1 1 122 GLU CB   C  -4.085  70.085  -12.556 1.00 . A A . 211 GLU CB   1 1 
       17 37850 1 1 122 GLU CD   C  -5.710  70.913  -10.829 1.00 . A A . 211 GLU CD   1 1 
       17 37851 1 1 122 GLU CG   C  -5.550  70.260  -12.196 1.00 . A A . 211 GLU CG   1 1 
       17 37852 1 1 122 GLU H    H  -1.792  70.126  -13.332 1.00 . A A . 211 GLU H    1 1 
       17 37853 1 1 122 GLU HA   H  -4.128  68.864  -14.329 1.00 . A A . 211 GLU HA   1 1 
       17 37854 1 1 122 GLU HB2  H  -3.681  69.253  -11.979 1.00 . A A . 211 GLU HB2  1 1 
       17 37855 1 1 122 GLU HB3  H  -3.547  70.976  -12.256 1.00 . A A . 211 GLU HB3  1 1 
       17 37856 1 1 122 GLU HG2  H  -6.025  70.897  -12.938 1.00 . A A . 211 GLU HG2  1 1 
       17 37857 1 1 122 GLU HG3  H  -6.042  69.285  -12.200 1.00 . A A . 211 GLU HG3  1 1 
       17 37858 1 1 122 GLU N    N  -2.329  69.910  -14.161 1.00 . A A . 211 GLU N    1 1 
       17 37859 1 1 122 GLU O    O  -5.368  70.676  -15.643 1.00 . A A . 211 GLU O    1 1 
       17 37860 1 1 122 GLU OE1  O  -6.817  71.394  -10.515 1.00 . A A . 211 GLU OE1  1 1 
       17 37861 1 1 122 GLU OE2  O  -4.715  70.971  -10.070 1.00 . A A . 211 GLU OE2  1 1 
       17 37862 1 1 123 GLN C    C  -4.243  73.181  -17.085 1.00 . A A . 212 GLN C    1 1 
       17 37863 1 1 123 GLN CA   C  -4.420  73.278  -15.583 1.00 . A A . 212 GLN CA   1 1 
       17 37864 1 1 123 GLN CB   C  -3.787  74.571  -15.060 1.00 . A A . 212 GLN CB   1 1 
       17 37865 1 1 123 GLN CD   C  -5.401  74.771  -13.115 1.00 . A A . 212 GLN CD   1 1 
       17 37866 1 1 123 GLN CG   C  -3.951  74.767  -13.547 1.00 . A A . 212 GLN CG   1 1 
       17 37867 1 1 123 GLN H    H  -3.050  72.280  -14.273 1.00 . A A . 212 GLN H    1 1 
       17 37868 1 1 123 GLN HA   H  -5.496  73.317  -15.408 1.00 . A A . 212 GLN HA   1 1 
       17 37869 1 1 123 GLN HB2  H  -2.721  74.559  -15.295 1.00 . A A . 212 GLN HB2  1 1 
       17 37870 1 1 123 GLN HB3  H  -4.243  75.416  -15.577 1.00 . A A . 212 GLN HB3  1 1 
       17 37871 1 1 123 GLN HE21 H  -6.704  73.864  -11.891 1.00 . A A . 212 GLN HE21 1 1 
       17 37872 1 1 123 GLN HE22 H  -5.064  73.278  -11.806 1.00 . A A . 212 GLN HE22 1 1 
       17 37873 1 1 123 GLN HG2  H  -3.433  73.967  -13.025 1.00 . A A . 212 GLN HG2  1 1 
       17 37874 1 1 123 GLN HG3  H  -3.498  75.713  -13.260 1.00 . A A . 212 GLN HG3  1 1 
       17 37875 1 1 123 GLN N    N  -3.866  72.135  -14.853 1.00 . A A . 212 GLN N    1 1 
       17 37876 1 1 123 GLN NE2  N  -5.745  73.906  -12.199 1.00 . A A . 212 GLN NE2  1 1 
       17 37877 1 1 123 GLN O    O  -5.145  73.545  -17.839 1.00 . A A . 212 GLN O    1 1 
       17 37878 1 1 123 GLN OE1  O  -6.198  75.548  -13.609 1.00 . A A . 212 GLN OE1  1 1 
       17 37879 1 1 124 MET C    C  -3.823  71.399  -19.470 1.00 . A A . 213 MET C    1 1 
       17 37880 1 1 124 MET CA   C  -2.932  72.533  -18.990 1.00 . A A . 213 MET CA   1 1 
       17 37881 1 1 124 MET CB   C  -1.456  72.217  -19.376 1.00 . A A . 213 MET CB   1 1 
       17 37882 1 1 124 MET CE   C   1.516  71.064  -18.353 1.00 . A A . 213 MET CE   1 1 
       17 37883 1 1 124 MET CG   C  -0.305  73.161  -18.837 1.00 . A A . 213 MET CG   1 1 
       17 37884 1 1 124 MET H    H  -2.365  72.396  -16.915 1.00 . A A . 213 MET H    1 1 
       17 37885 1 1 124 MET HA   H  -3.308  73.434  -19.492 1.00 . A A . 213 MET HA   1 1 
       17 37886 1 1 124 MET HB2  H  -1.247  71.214  -19.011 1.00 . A A . 213 MET HB2  1 1 
       17 37887 1 1 124 MET HB3  H  -1.389  72.187  -20.464 1.00 . A A . 213 MET HB3  1 1 
       17 37888 1 1 124 MET HE1  H   2.520  70.665  -18.496 1.00 . A A . 213 MET HE1  1 1 
       17 37889 1 1 124 MET HE2  H   1.362  71.289  -17.301 1.00 . A A . 213 MET HE2  1 1 
       17 37890 1 1 124 MET HE3  H   0.786  70.325  -18.679 1.00 . A A . 213 MET HE3  1 1 
       17 37891 1 1 124 MET HG2  H  -0.376  74.167  -19.251 1.00 . A A . 213 MET HG2  1 1 
       17 37892 1 1 124 MET HG3  H  -0.365  73.232  -17.751 1.00 . A A . 213 MET HG3  1 1 
       17 37893 1 1 124 MET N    N  -3.108  72.683  -17.549 1.00 . A A . 213 MET N    1 1 
       17 37894 1 1 124 MET O    O  -4.194  71.362  -20.642 1.00 . A A . 213 MET O    1 1 
       17 37895 1 1 124 MET SD   S   1.332  72.542  -19.304 1.00 . A A . 213 MET SD   1 1 
       17 37896 1 1 125 CYS C    C  -6.486  69.934  -19.169 1.00 . A A . 214 CYS C    1 1 
       17 37897 1 1 125 CYS CA   C  -5.069  69.398  -19.004 1.00 . A A . 214 CYS CA   1 1 
       17 37898 1 1 125 CYS CB   C  -5.002  68.204  -18.041 1.00 . A A . 214 CYS CB   1 1 
       17 37899 1 1 125 CYS H    H  -3.887  70.543  -17.601 1.00 . A A . 214 CYS H    1 1 
       17 37900 1 1 125 CYS HA   H  -4.741  69.064  -19.974 1.00 . A A . 214 CYS HA   1 1 
       17 37901 1 1 125 CYS HB2  H  -4.121  68.307  -17.414 1.00 . A A . 214 CYS HB2  1 1 
       17 37902 1 1 125 CYS HB3  H  -5.886  68.192  -17.405 1.00 . A A . 214 CYS HB3  1 1 
       17 37903 1 1 125 CYS N    N  -4.196  70.486  -18.580 1.00 . A A . 214 CYS N    1 1 
       17 37904 1 1 125 CYS O    O  -7.149  69.666  -20.167 1.00 . A A . 214 CYS O    1 1 
       17 37905 1 1 125 CYS SG   S  -4.897  66.617  -18.933 1.00 . A A . 214 CYS SG   1 1 
       17 37906 1 1 126 ILE C    C  -8.341  72.213  -19.555 1.00 . A A . 215 ILE C    1 1 
       17 37907 1 1 126 ILE CA   C  -8.252  71.348  -18.277 1.00 . A A . 215 ILE CA   1 1 
       17 37908 1 1 126 ILE CB   C  -8.520  72.178  -16.977 1.00 . A A . 215 ILE CB   1 1 
       17 37909 1 1 126 ILE CD1  C  -8.461  71.816  -14.412 1.00 . A A . 215 ILE CD1  1 1 
       17 37910 1 1 126 ILE CG1  C  -8.716  71.206  -15.790 1.00 . A A . 215 ILE CG1  1 1 
       17 37911 1 1 126 ILE CG2  C  -9.779  73.074  -17.115 1.00 . A A . 215 ILE CG2  1 1 
       17 37912 1 1 126 ILE H    H  -6.347  70.937  -17.409 1.00 . A A . 215 ILE H    1 1 
       17 37913 1 1 126 ILE HA   H  -8.999  70.565  -18.332 1.00 . A A . 215 ILE HA   1 1 
       17 37914 1 1 126 ILE HB   H  -7.656  72.813  -16.782 1.00 . A A . 215 ILE HB   1 1 
       17 37915 1 1 126 ILE HD11 H  -7.472  72.273  -14.391 1.00 . A A . 215 ILE HD11 1 1 
       17 37916 1 1 126 ILE HD12 H  -9.217  72.569  -14.191 1.00 . A A . 215 ILE HD12 1 1 
       17 37917 1 1 126 ILE HD13 H  -8.504  71.025  -13.658 1.00 . A A . 215 ILE HD13 1 1 
       17 37918 1 1 126 ILE HG12 H  -9.738  70.827  -15.819 1.00 . A A . 215 ILE HG12 1 1 
       17 37919 1 1 126 ILE HG13 H  -8.048  70.359  -15.910 1.00 . A A . 215 ILE HG13 1 1 
       17 37920 1 1 126 ILE HG21 H -10.645  72.462  -17.380 1.00 . A A . 215 ILE HG21 1 1 
       17 37921 1 1 126 ILE HG22 H  -9.974  73.587  -16.175 1.00 . A A . 215 ILE HG22 1 1 
       17 37922 1 1 126 ILE HG23 H  -9.617  73.821  -17.894 1.00 . A A . 215 ILE HG23 1 1 
       17 37923 1 1 126 ILE N    N  -6.931  70.732  -18.212 1.00 . A A . 215 ILE N    1 1 
       17 37924 1 1 126 ILE O    O  -9.397  72.326  -20.167 1.00 . A A . 215 ILE O    1 1 
       17 37925 1 1 127 THR C    C  -7.484  72.938  -22.482 1.00 . A A . 216 THR C    1 1 
       17 37926 1 1 127 THR CA   C  -7.206  73.664  -21.146 1.00 . A A . 216 THR CA   1 1 
       17 37927 1 1 127 THR CB   C  -5.850  74.424  -21.200 1.00 . A A . 216 THR CB   1 1 
       17 37928 1 1 127 THR CG2  C  -5.743  75.342  -22.412 1.00 . A A . 216 THR CG2  1 1 
       17 37929 1 1 127 THR H    H  -6.360  72.663  -19.464 1.00 . A A . 216 THR H    1 1 
       17 37930 1 1 127 THR HA   H  -8.000  74.405  -21.028 1.00 . A A . 216 THR HA   1 1 
       17 37931 1 1 127 THR HB   H  -5.040  73.705  -21.213 1.00 . A A . 216 THR HB   1 1 
       17 37932 1 1 127 THR HG1  H  -5.708  74.656  -19.250 1.00 . A A . 216 THR HG1  1 1 
       17 37933 1 1 127 THR HG21 H  -4.846  75.956  -22.320 1.00 . A A . 216 THR HG21 1 1 
       17 37934 1 1 127 THR HG22 H  -6.619  75.990  -22.456 1.00 . A A . 216 THR HG22 1 1 
       17 37935 1 1 127 THR HG23 H  -5.678  74.749  -23.321 1.00 . A A . 216 THR HG23 1 1 
       17 37936 1 1 127 THR N    N  -7.226  72.799  -19.969 1.00 . A A . 216 THR N    1 1 
       17 37937 1 1 127 THR O    O  -8.278  73.407  -23.253 1.00 . A A . 216 THR O    1 1 
       17 37938 1 1 127 THR OG1  O  -5.713  75.233  -20.028 1.00 . A A . 216 THR OG1  1 1 
       17 37939 1 1 128 GLN C    C  -8.312  70.332  -24.128 1.00 . A A . 217 GLN C    1 1 
       17 37940 1 1 128 GLN CA   C  -7.067  71.121  -24.075 1.00 . A A . 217 GLN CA   1 1 
       17 37941 1 1 128 GLN CB   C  -5.870  70.331  -24.632 1.00 . A A . 217 GLN CB   1 1 
       17 37942 1 1 128 GLN CD   C  -3.193  70.922  -23.791 1.00 . A A . 217 GLN CD   1 1 
       17 37943 1 1 128 GLN CG   C  -4.516  70.019  -23.759 1.00 . A A . 217 GLN CG   1 1 
       17 37944 1 1 128 GLN H    H  -6.257  71.386  -22.105 1.00 . A A . 217 GLN H    1 1 
       17 37945 1 1 128 GLN HA   H  -7.329  71.862  -24.806 1.00 . A A . 217 GLN HA   1 1 
       17 37946 1 1 128 GLN HB2  H  -6.269  69.349  -24.887 1.00 . A A . 217 GLN HB2  1 1 
       17 37947 1 1 128 GLN HB3  H  -5.657  70.777  -25.574 1.00 . A A . 217 GLN HB3  1 1 
       17 37948 1 1 128 GLN HE21 H  -2.332  72.733  -23.907 1.00 . A A . 217 GLN HE21 1 1 
       17 37949 1 1 128 GLN HE22 H  -3.970  72.742  -24.351 1.00 . A A . 217 GLN HE22 1 1 
       17 37950 1 1 128 GLN HG2  H  -4.762  69.848  -22.735 1.00 . A A . 217 GLN HG2  1 1 
       17 37951 1 1 128 GLN HG3  H  -4.186  69.043  -24.110 1.00 . A A . 217 GLN HG3  1 1 
       17 37952 1 1 128 GLN N    N  -6.863  71.802  -22.773 1.00 . A A . 217 GLN N    1 1 
       17 37953 1 1 128 GLN NE2  N  -3.200  72.231  -24.038 1.00 . A A . 217 GLN NE2  1 1 
       17 37954 1 1 128 GLN O    O  -8.821  70.022  -25.207 1.00 . A A . 217 GLN O    1 1 
       17 37955 1 1 128 GLN OE1  O  -2.149  70.338  -23.561 1.00 . A A . 217 GLN OE1  1 1 
       17 37956 1 1 129 TYR C    C -11.189  70.058  -23.664 1.00 . A A . 218 TYR C    1 1 
       17 37957 1 1 129 TYR CA   C -10.091  69.350  -22.825 1.00 . A A . 218 TYR CA   1 1 
       17 37958 1 1 129 TYR CB   C -10.502  69.298  -21.354 1.00 . A A . 218 TYR CB   1 1 
       17 37959 1 1 129 TYR CD1  C -12.933  69.150  -20.670 1.00 . A A . 218 TYR CD1  1 1 
       17 37960 1 1 129 TYR CD2  C -11.785  67.088  -21.219 1.00 . A A . 218 TYR CD2  1 1 
       17 37961 1 1 129 TYR CE1  C -14.121  68.432  -20.425 1.00 . A A . 218 TYR CE1  1 1 
       17 37962 1 1 129 TYR CE2  C -12.983  66.358  -20.972 1.00 . A A . 218 TYR CE2  1 1 
       17 37963 1 1 129 TYR CG   C -11.758  68.497  -21.081 1.00 . A A . 218 TYR CG   1 1 
       17 37964 1 1 129 TYR CZ   C -14.142  67.041  -20.582 1.00 . A A . 218 TYR CZ   1 1 
       17 37965 1 1 129 TYR H    H  -8.248  70.306  -22.141 1.00 . A A . 218 TYR H    1 1 
       17 37966 1 1 129 TYR HA   H  -9.996  68.341  -23.199 1.00 . A A . 218 TYR HA   1 1 
       17 37967 1 1 129 TYR HB2  H  -9.682  68.882  -20.770 1.00 . A A . 218 TYR HB2  1 1 
       17 37968 1 1 129 TYR HB3  H -10.687  70.317  -21.032 1.00 . A A . 218 TYR HB3  1 1 
       17 37969 1 1 129 TYR HD1  H -12.929  70.217  -20.537 1.00 . A A . 218 TYR HD1  1 1 
       17 37970 1 1 129 TYR HD2  H -10.896  66.556  -21.513 1.00 . A A . 218 TYR HD2  1 1 
       17 37971 1 1 129 TYR HE1  H -15.008  68.963  -20.120 1.00 . A A . 218 TYR HE1  1 1 
       17 37972 1 1 129 TYR HE2  H -13.001  65.286  -21.086 1.00 . A A . 218 TYR HE2  1 1 
       17 37973 1 1 129 TYR HH   H -15.223  65.408  -20.538 1.00 . A A . 218 TYR HH   1 1 
       17 37974 1 1 129 TYR N    N  -8.795  70.025  -22.959 1.00 . A A . 218 TYR N    1 1 
       17 37975 1 1 129 TYR O    O -12.068  69.395  -24.207 1.00 . A A . 218 TYR O    1 1 
       17 37976 1 1 129 TYR OH   O -15.303  66.346  -20.353 1.00 . A A . 218 TYR OH   1 1 
       17 37977 1 1 130 GLU C    C -11.656  72.495  -26.009 1.00 . A A . 219 GLU C    1 1 
       17 37978 1 1 130 GLU CA   C -12.137  72.138  -24.592 1.00 . A A . 219 GLU CA   1 1 
       17 37979 1 1 130 GLU CB   C -12.550  73.452  -23.888 1.00 . A A . 219 GLU CB   1 1 
       17 37980 1 1 130 GLU CD   C -11.532  75.636  -23.094 1.00 . A A . 219 GLU CD   1 1 
       17 37981 1 1 130 GLU CG   C -11.434  74.112  -23.113 1.00 . A A . 219 GLU CG   1 1 
       17 37982 1 1 130 GLU H    H -10.356  71.899  -23.351 1.00 . A A . 219 GLU H    1 1 
       17 37983 1 1 130 GLU HA   H -13.029  71.519  -24.691 1.00 . A A . 219 GLU HA   1 1 
       17 37984 1 1 130 GLU HB2  H -12.904  74.152  -24.642 1.00 . A A . 219 GLU HB2  1 1 
       17 37985 1 1 130 GLU HB3  H -13.378  73.255  -23.214 1.00 . A A . 219 GLU HB3  1 1 
       17 37986 1 1 130 GLU HG2  H -11.439  73.721  -22.089 1.00 . A A . 219 GLU HG2  1 1 
       17 37987 1 1 130 GLU HG3  H -10.503  73.853  -23.589 1.00 . A A . 219 GLU HG3  1 1 
       17 37988 1 1 130 GLU N    N -11.123  71.383  -23.798 1.00 . A A . 219 GLU N    1 1 
       17 37989 1 1 130 GLU O    O -12.371  73.138  -26.777 1.00 . A A . 219 GLU O    1 1 
       17 37990 1 1 130 GLU OE1  O -10.489  76.299  -23.352 1.00 . A A . 219 GLU OE1  1 1 
       17 37991 1 1 130 GLU OE2  O -12.625  76.177  -22.841 1.00 . A A . 219 GLU OE2  1 1 
       17 37992 1 1 131 ARG C    C  -9.591  71.309  -28.577 1.00 . A A . 220 ARG C    1 1 
       17 37993 1 1 131 ARG CA   C  -9.828  72.483  -27.638 1.00 . A A . 220 ARG CA   1 1 
       17 37994 1 1 131 ARG CB   C  -8.507  73.240  -27.386 1.00 . A A . 220 ARG CB   1 1 
       17 37995 1 1 131 ARG CD   C  -7.705  75.040  -25.788 1.00 . A A . 220 ARG CD   1 1 
       17 37996 1 1 131 ARG CG   C  -8.716  74.661  -26.863 1.00 . A A . 220 ARG CG   1 1 
       17 37997 1 1 131 ARG CZ   C  -7.825  77.428  -25.057 1.00 . A A . 220 ARG CZ   1 1 
       17 37998 1 1 131 ARG H    H  -9.924  71.507  -25.716 1.00 . A A . 220 ARG H    1 1 
       17 37999 1 1 131 ARG HA   H -10.509  73.164  -28.151 1.00 . A A . 220 ARG HA   1 1 
       17 38000 1 1 131 ARG HB2  H  -7.916  72.692  -26.661 1.00 . A A . 220 ARG HB2  1 1 
       17 38001 1 1 131 ARG HB3  H  -7.944  73.294  -28.321 1.00 . A A . 220 ARG HB3  1 1 
       17 38002 1 1 131 ARG HD2  H  -7.600  74.228  -25.134 1.00 . A A . 220 ARG HD2  1 1 
       17 38003 1 1 131 ARG HD3  H  -6.715  75.212  -26.186 1.00 . A A . 220 ARG HD3  1 1 
       17 38004 1 1 131 ARG HE   H  -8.973  75.952  -24.333 1.00 . A A . 220 ARG HE   1 1 
       17 38005 1 1 131 ARG HG2  H  -8.657  75.368  -27.689 1.00 . A A . 220 ARG HG2  1 1 
       17 38006 1 1 131 ARG HG3  H  -9.709  74.721  -26.417 1.00 . A A . 220 ARG HG3  1 1 
       17 38007 1 1 131 ARG HH11 H  -6.404  77.181  -26.449 1.00 . A A . 220 ARG HH11 1 1 
       17 38008 1 1 131 ARG HH12 H  -6.598  78.807  -25.851 1.00 . A A . 220 ARG HH12 1 1 
       17 38009 1 1 131 ARG HH21 H  -9.188  77.957  -23.686 1.00 . A A . 220 ARG HH21 1 1 
       17 38010 1 1 131 ARG HH22 H  -8.165  79.251  -24.286 1.00 . A A . 220 ARG HH22 1 1 
       17 38011 1 1 131 ARG N    N -10.443  72.091  -26.356 1.00 . A A . 220 ARG N    1 1 
       17 38012 1 1 131 ARG NE   N  -8.219  76.169  -24.998 1.00 . A A . 220 ARG NE   1 1 
       17 38013 1 1 131 ARG NH1  N  -6.865  77.839  -25.849 1.00 . A A . 220 ARG NH1  1 1 
       17 38014 1 1 131 ARG NH2  N  -8.428  78.284  -24.287 1.00 . A A . 220 ARG NH2  1 1 
       17 38015 1 1 131 ARG O    O -10.205  71.231  -29.637 1.00 . A A . 220 ARG O    1 1 
       17 38016 1 1 132 GLU C    C  -9.537  68.357  -29.275 1.00 . A A . 221 GLU C    1 1 
       17 38017 1 1 132 GLU CA   C  -8.355  69.283  -29.077 1.00 . A A . 221 GLU CA   1 1 
       17 38018 1 1 132 GLU CB   C  -7.193  68.512  -28.458 1.00 . A A . 221 GLU CB   1 1 
       17 38019 1 1 132 GLU CD   C  -5.492  69.953  -29.626 1.00 . A A . 221 GLU CD   1 1 
       17 38020 1 1 132 GLU CG   C  -5.969  69.373  -28.302 1.00 . A A . 221 GLU CG   1 1 
       17 38021 1 1 132 GLU H    H  -8.231  70.475  -27.320 1.00 . A A . 221 GLU H    1 1 
       17 38022 1 1 132 GLU HA   H  -8.044  69.670  -30.053 1.00 . A A . 221 GLU HA   1 1 
       17 38023 1 1 132 GLU HB2  H  -7.492  68.150  -27.475 1.00 . A A . 221 GLU HB2  1 1 
       17 38024 1 1 132 GLU HB3  H  -6.956  67.658  -29.086 1.00 . A A . 221 GLU HB3  1 1 
       17 38025 1 1 132 GLU HG2  H  -6.213  70.208  -27.628 1.00 . A A . 221 GLU HG2  1 1 
       17 38026 1 1 132 GLU HG3  H  -5.170  68.783  -27.855 1.00 . A A . 221 GLU HG3  1 1 
       17 38027 1 1 132 GLU N    N  -8.702  70.402  -28.210 1.00 . A A . 221 GLU N    1 1 
       17 38028 1 1 132 GLU O    O  -9.898  68.023  -30.402 1.00 . A A . 221 GLU O    1 1 
       17 38029 1 1 132 GLU OE1  O  -5.315  69.197  -30.602 1.00 . A A . 221 GLU OE1  1 1 
       17 38030 1 1 132 GLU OE2  O  -5.305  71.190  -29.681 1.00 . A A . 221 GLU OE2  1 1 
       17 38031 1 1 133 SER C    C -12.467  67.647  -29.053 1.00 . A A . 222 SER C    1 1 
       17 38032 1 1 133 SER CA   C -11.280  67.035  -28.267 1.00 . A A . 222 SER CA   1 1 
       17 38033 1 1 133 SER CB   C -11.633  66.541  -26.844 1.00 . A A . 222 SER CB   1 1 
       17 38034 1 1 133 SER H    H  -9.849  68.236  -27.266 1.00 . A A . 222 SER H    1 1 
       17 38035 1 1 133 SER HA   H -10.926  66.179  -28.832 1.00 . A A . 222 SER HA   1 1 
       17 38036 1 1 133 SER HB2  H -12.447  67.105  -26.398 1.00 . A A . 222 SER HB2  1 1 
       17 38037 1 1 133 SER HB3  H -11.924  65.496  -26.894 1.00 . A A . 222 SER HB3  1 1 
       17 38038 1 1 133 SER HG   H -10.778  66.617  -25.093 1.00 . A A . 222 SER HG   1 1 
       17 38039 1 1 133 SER N    N -10.158  67.946  -28.184 1.00 . A A . 222 SER N    1 1 
       17 38040 1 1 133 SER O    O -13.258  66.921  -29.658 1.00 . A A . 222 SER O    1 1 
       17 38041 1 1 133 SER OG   O -10.491  66.675  -26.012 1.00 . A A . 222 SER OG   1 1 
       17 38042 1 1 134 GLN C    C -13.206  69.715  -31.354 1.00 . A A . 223 GLN C    1 1 
       17 38043 1 1 134 GLN CA   C -13.589  69.674  -29.871 1.00 . A A . 223 GLN CA   1 1 
       17 38044 1 1 134 GLN CB   C -13.728  71.106  -29.340 1.00 . A A . 223 GLN CB   1 1 
       17 38045 1 1 134 GLN CD   C -15.049  73.276  -29.399 1.00 . A A . 223 GLN CD   1 1 
       17 38046 1 1 134 GLN CG   C -15.055  71.776  -29.695 1.00 . A A . 223 GLN CG   1 1 
       17 38047 1 1 134 GLN H    H -11.904  69.543  -28.573 1.00 . A A . 223 GLN H    1 1 
       17 38048 1 1 134 GLN HA   H -14.552  69.167  -29.782 1.00 . A A . 223 GLN HA   1 1 
       17 38049 1 1 134 GLN HB2  H -13.629  71.077  -28.256 1.00 . A A . 223 GLN HB2  1 1 
       17 38050 1 1 134 GLN HB3  H -12.913  71.706  -29.740 1.00 . A A . 223 GLN HB3  1 1 
       17 38051 1 1 134 GLN HE21 H -15.355  74.655  -27.977 1.00 . A A . 223 GLN HE21 1 1 
       17 38052 1 1 134 GLN HE22 H -15.598  73.015  -27.460 1.00 . A A . 223 GLN HE22 1 1 
       17 38053 1 1 134 GLN HG2  H -15.235  71.644  -30.760 1.00 . A A . 223 GLN HG2  1 1 
       17 38054 1 1 134 GLN HG3  H -15.863  71.287  -29.152 1.00 . A A . 223 GLN HG3  1 1 
       17 38055 1 1 134 GLN N    N -12.563  68.975  -29.087 1.00 . A A . 223 GLN N    1 1 
       17 38056 1 1 134 GLN NE2  N -15.363  73.672  -28.183 1.00 . A A . 223 GLN NE2  1 1 
       17 38057 1 1 134 GLN O    O -14.068  69.666  -32.233 1.00 . A A . 223 GLN O    1 1 
       17 38058 1 1 134 GLN OE1  O -14.766  74.069  -30.289 1.00 . A A . 223 GLN OE1  1 1 
       17 38059 1 1 135 ALA C    C -11.619  68.541  -33.740 1.00 . A A . 224 ALA C    1 1 
       17 38060 1 1 135 ALA CA   C -11.460  69.882  -33.023 1.00 . A A . 224 ALA CA   1 1 
       17 38061 1 1 135 ALA CB   C  -9.998  70.355  -33.072 1.00 . A A . 224 ALA CB   1 1 
       17 38062 1 1 135 ALA H    H -11.226  69.855  -30.897 1.00 . A A . 224 ALA H    1 1 
       17 38063 1 1 135 ALA HA   H -12.072  70.606  -33.544 1.00 . A A . 224 ALA HA   1 1 
       17 38064 1 1 135 ALA HB1  H  -9.912  71.329  -32.586 1.00 . A A . 224 ALA HB1  1 1 
       17 38065 1 1 135 ALA HB2  H  -9.359  69.642  -32.553 1.00 . A A . 224 ALA HB2  1 1 
       17 38066 1 1 135 ALA HB3  H  -9.674  70.438  -34.109 1.00 . A A . 224 ALA HB3  1 1 
       17 38067 1 1 135 ALA N    N -11.918  69.814  -31.642 1.00 . A A . 224 ALA N    1 1 
       17 38068 1 1 135 ALA O    O -12.029  68.503  -34.913 1.00 . A A . 224 ALA O    1 1 
       17 38069 1 1 136 TYR C    C -12.780  65.477  -33.532 1.00 . A A . 225 TYR C    1 1 
       17 38070 1 1 136 TYR CA   C -11.393  66.122  -33.654 1.00 . A A . 225 TYR CA   1 1 
       17 38071 1 1 136 TYR CB   C -10.302  65.206  -33.085 1.00 . A A . 225 TYR CB   1 1 
       17 38072 1 1 136 TYR CD1  C  -8.348  66.323  -34.293 1.00 . A A . 225 TYR CD1  1 1 
       17 38073 1 1 136 TYR CD2  C  -8.231  66.066  -31.887 1.00 . A A . 225 TYR CD2  1 1 
       17 38074 1 1 136 TYR CE1  C  -7.091  66.987  -34.282 1.00 . A A . 225 TYR CE1  1 1 
       17 38075 1 1 136 TYR CE2  C  -6.976  66.728  -31.880 1.00 . A A . 225 TYR CE2  1 1 
       17 38076 1 1 136 TYR CG   C  -8.938  65.870  -33.089 1.00 . A A . 225 TYR CG   1 1 
       17 38077 1 1 136 TYR CZ   C  -6.426  67.191  -33.072 1.00 . A A . 225 TYR CZ   1 1 
       17 38078 1 1 136 TYR H    H -10.924  67.540  -32.106 1.00 . A A . 225 TYR H    1 1 
       17 38079 1 1 136 TYR HA   H -11.199  66.231  -34.722 1.00 . A A . 225 TYR HA   1 1 
       17 38080 1 1 136 TYR HB2  H -10.559  64.937  -32.061 1.00 . A A . 225 TYR HB2  1 1 
       17 38081 1 1 136 TYR HB3  H -10.251  64.299  -33.687 1.00 . A A . 225 TYR HB3  1 1 
       17 38082 1 1 136 TYR HD1  H  -8.857  66.175  -35.233 1.00 . A A . 225 TYR HD1  1 1 
       17 38083 1 1 136 TYR HD2  H  -8.653  65.716  -30.952 1.00 . A A . 225 TYR HD2  1 1 
       17 38084 1 1 136 TYR HE1  H  -6.652  67.341  -35.201 1.00 . A A . 225 TYR HE1  1 1 
       17 38085 1 1 136 TYR HE2  H  -6.446  66.883  -30.954 1.00 . A A . 225 TYR HE2  1 1 
       17 38086 1 1 136 TYR HH   H  -4.999  68.177  -32.166 1.00 . A A . 225 TYR HH   1 1 
       17 38087 1 1 136 TYR N    N -11.281  67.454  -33.059 1.00 . A A . 225 TYR N    1 1 
       17 38088 1 1 136 TYR O    O -13.422  65.217  -34.542 1.00 . A A . 225 TYR O    1 1 
       17 38089 1 1 136 TYR OH   O  -5.230  67.857  -33.055 1.00 . A A . 225 TYR OH   1 1 
       17 38090 1 1 137 TYR C    C -15.719  65.519  -32.163 1.00 . A A . 226 TYR C    1 1 
       17 38091 1 1 137 TYR CA   C -14.546  64.550  -32.122 1.00 . A A . 226 TYR CA   1 1 
       17 38092 1 1 137 TYR CB   C -14.570  63.789  -30.792 1.00 . A A . 226 TYR CB   1 1 
       17 38093 1 1 137 TYR CD1  C -13.030  61.884  -31.501 1.00 . A A . 226 TYR CD1  1 1 
       17 38094 1 1 137 TYR CD2  C -12.519  63.106  -29.476 1.00 . A A . 226 TYR CD2  1 1 
       17 38095 1 1 137 TYR CE1  C -11.866  61.082  -31.311 1.00 . A A . 226 TYR CE1  1 1 
       17 38096 1 1 137 TYR CE2  C -11.350  62.314  -29.285 1.00 . A A . 226 TYR CE2  1 1 
       17 38097 1 1 137 TYR CG   C -13.355  62.909  -30.586 1.00 . A A . 226 TYR CG   1 1 
       17 38098 1 1 137 TYR CZ   C -11.036  61.312  -30.208 1.00 . A A . 226 TYR CZ   1 1 
       17 38099 1 1 137 TYR H    H -12.717  65.480  -31.494 1.00 . A A . 226 TYR H    1 1 
       17 38100 1 1 137 TYR HA   H -14.677  63.824  -32.927 1.00 . A A . 226 TYR HA   1 1 
       17 38101 1 1 137 TYR HB2  H -14.616  64.510  -29.978 1.00 . A A . 226 TYR HB2  1 1 
       17 38102 1 1 137 TYR HB3  H -15.467  63.170  -30.757 1.00 . A A . 226 TYR HB3  1 1 
       17 38103 1 1 137 TYR HD1  H -13.672  61.700  -32.353 1.00 . A A . 226 TYR HD1  1 1 
       17 38104 1 1 137 TYR HD2  H -12.774  63.866  -28.758 1.00 . A A . 226 TYR HD2  1 1 
       17 38105 1 1 137 TYR HE1  H -11.626  60.301  -32.017 1.00 . A A . 226 TYR HE1  1 1 
       17 38106 1 1 137 TYR HE2  H -10.707  62.482  -28.432 1.00 . A A . 226 TYR HE2  1 1 
       17 38107 1 1 137 TYR HH   H  -9.790  59.891  -30.707 1.00 . A A . 226 TYR HH   1 1 
       17 38108 1 1 137 TYR N    N -13.251  65.227  -32.312 1.00 . A A . 226 TYR N    1 1 
       17 38109 1 1 137 TYR O    O -16.776  65.202  -32.688 1.00 . A A . 226 TYR O    1 1 
       17 38110 1 1 137 TYR OH   O  -9.908  60.553  -30.026 1.00 . A A . 226 TYR OH   1 1 
       17 38111 1 1 138 GLY C    C -16.877  68.306  -32.971 1.00 . A A . 227 GLY C    1 1 
       17 38112 1 1 138 GLY CA   C -16.569  67.724  -31.601 1.00 . A A . 227 GLY CA   1 1 
       17 38113 1 1 138 GLY H    H -14.629  66.923  -31.181 1.00 . A A . 227 GLY H    1 1 
       17 38114 1 1 138 GLY HA2  H -17.480  67.279  -31.203 1.00 . A A . 227 GLY HA2  1 1 
       17 38115 1 1 138 GLY HA3  H -16.265  68.534  -30.940 1.00 . A A . 227 GLY HA3  1 1 
       17 38116 1 1 138 GLY N    N -15.521  66.710  -31.613 1.00 . A A . 227 GLY N    1 1 
       17 38117 1 1 138 GLY O    O -17.808  69.094  -33.122 1.00 . A A . 227 GLY O    1 1 
       17 38118 1 1 139 GLY C    C -16.222  69.847  -35.574 1.00 . A A . 228 GLY C    1 1 
       17 38119 1 1 139 GLY CA   C -16.372  68.358  -35.338 1.00 . A A . 228 GLY CA   1 1 
       17 38120 1 1 139 GLY H    H -15.342  67.282  -33.812 1.00 . A A . 228 GLY H    1 1 
       17 38121 1 1 139 GLY HA2  H -15.694  67.832  -36.009 1.00 . A A . 228 GLY HA2  1 1 
       17 38122 1 1 139 GLY HA3  H -17.392  68.075  -35.597 1.00 . A A . 228 GLY HA3  1 1 
       17 38123 1 1 139 GLY N    N -16.110  67.915  -33.979 1.00 . A A . 228 GLY N    1 1 
       17 38124 1 1 139 GLY O    O -16.870  70.396  -36.480 1.00 . A A . 228 GLY O    1 1 
       17 38125 1 1 140 HIS C    C -14.717  72.120  -36.438 1.00 . A A . 229 HIS C    1 1 
       17 38126 1 1 140 HIS CA   C -15.160  71.956  -34.998 1.00 . A A . 229 HIS CA   1 1 
       17 38127 1 1 140 HIS CB   C -14.097  72.505  -34.045 1.00 . A A . 229 HIS CB   1 1 
       17 38128 1 1 140 HIS CD2  C -14.388  74.947  -33.183 1.00 . A A . 229 HIS CD2  1 1 
       17 38129 1 1 140 HIS CE1  C -13.384  76.014  -34.782 1.00 . A A . 229 HIS CE1  1 1 
       17 38130 1 1 140 HIS CG   C -13.975  73.999  -34.064 1.00 . A A . 229 HIS CG   1 1 
       17 38131 1 1 140 HIS H    H -14.873  70.037  -34.053 1.00 . A A . 229 HIS H    1 1 
       17 38132 1 1 140 HIS HA   H -16.102  72.481  -34.845 1.00 . A A . 229 HIS HA   1 1 
       17 38133 1 1 140 HIS HB2  H -14.342  72.194  -33.029 1.00 . A A . 229 HIS HB2  1 1 
       17 38134 1 1 140 HIS HB3  H -13.135  72.079  -34.313 1.00 . A A . 229 HIS HB3  1 1 
       17 38135 1 1 140 HIS HD1  H -12.895  74.321  -35.909 1.00 . A A . 229 HIS HD1  1 1 
       17 38136 1 1 140 HIS HD2  H -14.922  74.755  -32.257 1.00 . A A . 229 HIS HD2  1 1 
       17 38137 1 1 140 HIS HE1  H -12.963  76.815  -35.378 1.00 . A A . 229 HIS HE1  1 1 
       17 38138 1 1 140 HIS HE2  H -14.191  77.050  -33.176 1.00 . A A . 229 HIS HE2  1 1 
       17 38139 1 1 140 HIS N    N -15.379  70.520  -34.795 1.00 . A A . 229 HIS N    1 1 
       17 38140 1 1 140 HIS ND1  N -13.333  74.719  -35.080 1.00 . A A . 229 HIS ND1  1 1 
       17 38141 1 1 140 HIS NE2  N -14.014  76.167  -33.647 1.00 . A A . 229 HIS NE2  1 1 
       17 38142 1 1 140 HIS O    O -13.821  71.420  -36.905 1.00 . A A . 229 HIS O    1 1 
       17 38143 1 1 141 HIS C    C -13.615  73.495  -38.803 1.00 . A A . 230 HIS C    1 1 
       17 38144 1 1 141 HIS CA   C -15.095  73.183  -38.582 1.00 . A A . 230 HIS CA   1 1 
       17 38145 1 1 141 HIS CB   C -16.020  74.257  -39.170 1.00 . A A . 230 HIS CB   1 1 
       17 38146 1 1 141 HIS CD2  C -18.129  72.832  -38.550 1.00 . A A . 230 HIS CD2  1 1 
       17 38147 1 1 141 HIS CE1  C -19.669  74.321  -38.902 1.00 . A A . 230 HIS CE1  1 1 
       17 38148 1 1 141 HIS CG   C -17.480  73.959  -38.966 1.00 . A A . 230 HIS CG   1 1 
       17 38149 1 1 141 HIS H    H -16.052  73.613  -36.719 1.00 . A A . 230 HIS H    1 1 
       17 38150 1 1 141 HIS HA   H -15.315  72.231  -39.069 1.00 . A A . 230 HIS HA   1 1 
       17 38151 1 1 141 HIS HB2  H -15.788  75.213  -38.696 1.00 . A A . 230 HIS HB2  1 1 
       17 38152 1 1 141 HIS HB3  H -15.823  74.344  -40.239 1.00 . A A . 230 HIS HB3  1 1 
       17 38153 1 1 141 HIS HD1  H -18.374  75.846  -39.503 1.00 . A A . 230 HIS HD1  1 1 
       17 38154 1 1 141 HIS HD2  H -17.658  71.890  -38.277 1.00 . A A . 230 HIS HD2  1 1 
       17 38155 1 1 141 HIS HE1  H -20.642  74.804  -38.971 1.00 . A A . 230 HIS HE1  1 1 
       17 38156 1 1 141 HIS HE2  H -20.186  72.424  -38.242 1.00 . A A . 230 HIS HE2  1 1 
       17 38157 1 1 141 HIS N    N -15.356  73.030  -37.154 1.00 . A A . 230 HIS N    1 1 
       17 38158 1 1 141 HIS ND1  N -18.500  74.892  -39.183 1.00 . A A . 230 HIS ND1  1 1 
       17 38159 1 1 141 HIS NE2  N -19.464  73.087  -38.522 1.00 . A A . 230 HIS NE2  1 1 
       17 38160 1 1 141 HIS O    O -13.039  74.352  -38.124 1.00 . A A . 230 HIS O    1 1 
       17 38161 1 1 142 HIS C    C -11.240  74.098  -40.832 1.00 . A A . 231 HIS C    1 1 
       17 38162 1 1 142 HIS CA   C -11.557  72.874  -39.964 1.00 . A A . 231 HIS CA   1 1 
       17 38163 1 1 142 HIS CB   C -11.041  71.567  -40.595 1.00 . A A . 231 HIS CB   1 1 
       17 38164 1 1 142 HIS CD2  C -11.480  70.256  -38.369 1.00 . A A . 231 HIS CD2  1 1 
       17 38165 1 1 142 HIS CE1  C -11.298  68.225  -39.110 1.00 . A A . 231 HIS CE1  1 1 
       17 38166 1 1 142 HIS CG   C -11.203  70.366  -39.701 1.00 . A A . 231 HIS CG   1 1 
       17 38167 1 1 142 HIS H    H -13.524  72.095  -40.261 1.00 . A A . 231 HIS H    1 1 
       17 38168 1 1 142 HIS HA   H -11.059  73.005  -39.004 1.00 . A A . 231 HIS HA   1 1 
       17 38169 1 1 142 HIS HB2  H -11.582  71.390  -41.525 1.00 . A A . 231 HIS HB2  1 1 
       17 38170 1 1 142 HIS HB3  H  -9.982  71.686  -40.829 1.00 . A A . 231 HIS HB3  1 1 
       17 38171 1 1 142 HIS HD1  H -10.878  68.748  -41.090 1.00 . A A . 231 HIS HD1  1 1 
       17 38172 1 1 142 HIS HD2  H -11.644  71.080  -37.684 1.00 . A A . 231 HIS HD2  1 1 
       17 38173 1 1 142 HIS HE1  H -11.277  67.138  -39.149 1.00 . A A . 231 HIS HE1  1 1 
       17 38174 1 1 142 HIS HE2  H -11.735  68.567  -37.101 1.00 . A A . 231 HIS HE2  1 1 
       17 38175 1 1 142 HIS N    N -12.997  72.765  -39.721 1.00 . A A . 231 HIS N    1 1 
       17 38176 1 1 142 HIS ND1  N -11.089  69.041  -40.144 1.00 . A A . 231 HIS ND1  1 1 
       17 38177 1 1 142 HIS NE2  N -11.533  68.938  -38.039 1.00 . A A . 231 HIS NE2  1 1 
       17 38178 1 1 142 HIS O    O -11.980  74.435  -41.753 1.00 . A A . 231 HIS O    1 1 
       17 38179 1 1 143 HIS C    C  -9.176  75.844  -42.584 1.00 . A A . 232 HIS C    1 1 
       17 38180 1 1 143 HIS CA   C  -9.739  76.022  -41.165 1.00 . A A . 232 HIS CA   1 1 
       17 38181 1 1 143 HIS CB   C  -8.690  76.711  -40.269 1.00 . A A . 232 HIS CB   1 1 
       17 38182 1 1 143 HIS CD2  C  -8.721  79.304  -40.567 1.00 . A A . 232 HIS CD2  1 1 
       17 38183 1 1 143 HIS CE1  C  -6.977  79.530  -41.837 1.00 . A A . 232 HIS CE1  1 1 
       17 38184 1 1 143 HIS CG   C  -8.238  78.050  -40.770 1.00 . A A . 232 HIS CG   1 1 
       17 38185 1 1 143 HIS H    H  -9.551  74.416  -39.769 1.00 . A A . 232 HIS H    1 1 
       17 38186 1 1 143 HIS HA   H -10.614  76.672  -41.231 1.00 . A A . 232 HIS HA   1 1 
       17 38187 1 1 143 HIS HB2  H  -9.116  76.841  -39.274 1.00 . A A . 232 HIS HB2  1 1 
       17 38188 1 1 143 HIS HB3  H  -7.817  76.061  -40.182 1.00 . A A . 232 HIS HB3  1 1 
       17 38189 1 1 143 HIS HD1  H  -6.517  77.490  -41.940 1.00 . A A . 232 HIS HD1  1 1 
       17 38190 1 1 143 HIS HD2  H  -9.592  79.560  -39.977 1.00 . A A . 232 HIS HD2  1 1 
       17 38191 1 1 143 HIS HE1  H  -6.197  79.973  -42.448 1.00 . A A . 232 HIS HE1  1 1 
       17 38192 1 1 143 HIS HE2  H  -8.082  81.193  -41.286 1.00 . A A . 232 HIS HE2  1 1 
       17 38193 1 1 143 HIS N    N -10.140  74.768  -40.510 1.00 . A A . 232 HIS N    1 1 
       17 38194 1 1 143 HIS ND1  N  -7.118  78.233  -41.587 1.00 . A A . 232 HIS ND1  1 1 
       17 38195 1 1 143 HIS NE2  N  -7.935  80.186  -41.241 1.00 . A A . 232 HIS NE2  1 1 
       17 38196 1 1 143 HIS O    O  -7.977  75.653  -42.754 1.00 . A A . 232 HIS O    1 1 
       17 38197 1 1 144 HIS C    C  -8.939  77.268  -45.292 1.00 . A A . 233 HIS C    1 1 
       17 38198 1 1 144 HIS CA   C  -9.548  75.898  -44.994 1.00 . A A . 233 HIS CA   1 1 
       17 38199 1 1 144 HIS CB   C -10.685  75.599  -45.985 1.00 . A A . 233 HIS CB   1 1 
       17 38200 1 1 144 HIS CD2  C -10.773  74.502  -48.357 1.00 . A A . 233 HIS CD2  1 1 
       17 38201 1 1 144 HIS CE1  C  -8.873  75.197  -49.143 1.00 . A A . 233 HIS CE1  1 1 
       17 38202 1 1 144 HIS CG   C -10.211  75.253  -47.371 1.00 . A A . 233 HIS CG   1 1 
       17 38203 1 1 144 HIS H    H -11.019  76.014  -43.417 1.00 . A A . 233 HIS H    1 1 
       17 38204 1 1 144 HIS HA   H  -8.775  75.133  -45.096 1.00 . A A . 233 HIS HA   1 1 
       17 38205 1 1 144 HIS HB2  H -11.266  74.758  -45.603 1.00 . A A . 233 HIS HB2  1 1 
       17 38206 1 1 144 HIS HB3  H -11.342  76.468  -46.044 1.00 . A A . 233 HIS HB3  1 1 
       17 38207 1 1 144 HIS HD1  H  -8.298  76.268  -47.433 1.00 . A A . 233 HIS HD1  1 1 
       17 38208 1 1 144 HIS HD2  H -11.730  73.992  -48.297 1.00 . A A . 233 HIS HD2  1 1 
       17 38209 1 1 144 HIS HE1  H  -8.024  75.358  -49.805 1.00 . A A . 233 HIS HE1  1 1 
       17 38210 1 1 144 HIS HE2  H -10.096  73.996  -50.303 1.00 . A A . 233 HIS HE2  1 1 
       17 38211 1 1 144 HIS N    N -10.028  75.922  -43.600 1.00 . A A . 233 HIS N    1 1 
       17 38212 1 1 144 HIS ND1  N  -8.990  75.681  -47.912 1.00 . A A . 233 HIS ND1  1 1 
       17 38213 1 1 144 HIS NE2  N  -9.931  74.487  -49.427 1.00 . A A . 233 HIS NE2  1 1 
       17 38214 1 1 144 HIS O    O  -7.894  77.368  -45.924 1.00 . A A . 233 HIS O    1 1 
       17 38215 1 1 145 HIS C    C  -9.810  80.284  -43.698 1.00 . A A . 234 HIS C    1 1 
       17 38216 1 1 145 HIS CA   C  -9.135  79.682  -44.909 1.00 . A A . 234 HIS CA   1 1 
       17 38217 1 1 145 HIS CB   C  -9.552  80.387  -46.218 1.00 . A A . 234 HIS CB   1 1 
       17 38218 1 1 145 HIS CD2  C -11.621  81.819  -45.509 1.00 . A A . 234 HIS CD2  1 1 
       17 38219 1 1 145 HIS CE1  C -13.085  81.038  -46.904 1.00 . A A . 234 HIS CE1  1 1 
       17 38220 1 1 145 HIS CG   C -10.975  80.868  -46.239 1.00 . A A . 234 HIS CG   1 1 
       17 38221 1 1 145 HIS H    H -10.476  78.174  -44.317 1.00 . A A . 234 HIS H    1 1 
       17 38222 1 1 145 HIS HA   H  -8.052  79.719  -44.793 1.00 . A A . 234 HIS HA   1 1 
       17 38223 1 1 145 HIS HB2  H  -8.907  81.257  -46.350 1.00 . A A . 234 HIS HB2  1 1 
       17 38224 1 1 145 HIS HB3  H  -9.384  79.713  -47.056 1.00 . A A . 234 HIS HB3  1 1 
       17 38225 1 1 145 HIS HD1  H -11.796  79.684  -47.834 1.00 . A A . 234 HIS HD1  1 1 
       17 38226 1 1 145 HIS HD2  H -11.173  82.416  -44.716 1.00 . A A . 234 HIS HD2  1 1 
       17 38227 1 1 145 HIS HE1  H -14.014  80.883  -47.444 1.00 . A A . 234 HIS HE1  1 1 
       17 38228 1 1 145 HIS HE2  H -13.614  82.526  -45.563 1.00 . A A . 234 HIS HE2  1 1 
       17 38229 1 1 145 HIS N    N  -9.604  78.308  -44.815 1.00 . A A . 234 HIS N    1 1 
       17 38230 1 1 145 HIS ND1  N -11.944  80.393  -47.129 1.00 . A A . 234 HIS ND1  1 1 
       17 38231 1 1 145 HIS NE2  N -12.910  81.896  -45.935 1.00 . A A . 234 HIS NE2  1 1 
       17 38232 1 1 145 HIS O    O  -9.515  81.422  -43.302 1.00 . A A . 234 HIS O    1 1 
       17 38233 1 1 145 HIS OXT  O -10.657  79.535  -43.148 1.00 . A A . 234 HIS OXT  1 1 
       18 38234 1 1   1 GLY C    C -17.953  12.279   -1.840 1.00 . A A .  90 GLY C    1 1 
       18 38235 1 1   1 GLY CA   C -19.334  12.134   -1.268 1.00 . A A .  90 GLY CA   1 1 
       18 38236 1 1   1 GLY H1   H -20.319  10.985    0.121 1.00 . A A .  90 GLY H1   1 1 
       18 38237 1 1   1 GLY H2   H -19.097  10.192   -0.653 1.00 . A A .  90 GLY H2   1 1 
       18 38238 1 1   1 GLY H3   H -18.748  11.303    0.513 1.00 . A A .  90 GLY H3   1 1 
       18 38239 1 1   1 GLY HA2  H -20.024  11.882   -2.071 1.00 . A A .  90 GLY HA2  1 1 
       18 38240 1 1   1 GLY HA3  H -19.636  13.081   -0.820 1.00 . A A .  90 GLY HA3  1 1 
       18 38241 1 1   1 GLY N    N -19.380  11.070   -0.241 1.00 . A A .  90 GLY N    1 1 
       18 38242 1 1   1 GLY O    O -17.099  11.469   -1.522 1.00 . A A .  90 GLY O    1 1 
       18 38243 1 1   2 GLN C    C -16.334  15.001   -3.607 1.00 . A A .  91 GLN C    1 1 
       18 38244 1 1   2 GLN CA   C -16.417  13.523   -3.275 1.00 . A A .  91 GLN CA   1 1 
       18 38245 1 1   2 GLN CB   C -16.275  12.706   -4.572 1.00 . A A .  91 GLN CB   1 1 
       18 38246 1 1   2 GLN CD   C -16.959  12.439   -6.988 1.00 . A A .  91 GLN CD   1 1 
       18 38247 1 1   2 GLN CG   C -17.275  13.096   -5.671 1.00 . A A .  91 GLN CG   1 1 
       18 38248 1 1   2 GLN H    H -18.456  13.957   -2.887 1.00 . A A .  91 GLN H    1 1 
       18 38249 1 1   2 GLN HA   H -15.620  13.254   -2.580 1.00 . A A .  91 GLN HA   1 1 
       18 38250 1 1   2 GLN HB2  H -15.266  12.847   -4.958 1.00 . A A .  91 GLN HB2  1 1 
       18 38251 1 1   2 GLN HB3  H -16.406  11.648   -4.341 1.00 . A A .  91 GLN HB3  1 1 
       18 38252 1 1   2 GLN HE21 H -15.961  12.710   -8.698 1.00 . A A .  91 GLN HE21 1 1 
       18 38253 1 1   2 GLN HE22 H -15.846  14.024   -7.543 1.00 . A A .  91 GLN HE22 1 1 
       18 38254 1 1   2 GLN HG2  H -18.280  12.811   -5.363 1.00 . A A .  91 GLN HG2  1 1 
       18 38255 1 1   2 GLN HG3  H -17.247  14.174   -5.818 1.00 . A A .  91 GLN HG3  1 1 
       18 38256 1 1   2 GLN N    N -17.723  13.293   -2.662 1.00 . A A .  91 GLN N    1 1 
       18 38257 1 1   2 GLN NE2  N -16.197  13.112   -7.810 1.00 . A A .  91 GLN NE2  1 1 
       18 38258 1 1   2 GLN O    O -17.348  15.695   -3.548 1.00 . A A .  91 GLN O    1 1 
       18 38259 1 1   2 GLN OE1  O -17.397  11.338   -7.262 1.00 . A A .  91 GLN OE1  1 1 
       18 38260 1 1   3 GLY C    C -15.249  16.874   -5.922 1.00 . A A .  92 GLY C    1 1 
       18 38261 1 1   3 GLY CA   C -15.003  16.844   -4.426 1.00 . A A .  92 GLY CA   1 1 
       18 38262 1 1   3 GLY H    H -14.342  14.874   -3.978 1.00 . A A .  92 GLY H    1 1 
       18 38263 1 1   3 GLY HA2  H -15.728  17.484   -3.921 1.00 . A A .  92 GLY HA2  1 1 
       18 38264 1 1   3 GLY HA3  H -13.994  17.198   -4.215 1.00 . A A .  92 GLY HA3  1 1 
       18 38265 1 1   3 GLY N    N -15.152  15.472   -3.976 1.00 . A A .  92 GLY N    1 1 
       18 38266 1 1   3 GLY O    O -15.190  15.828   -6.577 1.00 . A A .  92 GLY O    1 1 
       18 38267 1 1   4 GLY C    C -16.780  19.267   -8.160 1.00 . A A .  93 GLY C    1 1 
       18 38268 1 1   4 GLY CA   C -15.782  18.165   -7.898 1.00 . A A .  93 GLY CA   1 1 
       18 38269 1 1   4 GLY H    H -15.590  18.881   -5.907 1.00 . A A .  93 GLY H    1 1 
       18 38270 1 1   4 GLY HA2  H -14.850  18.393   -8.414 1.00 . A A .  93 GLY HA2  1 1 
       18 38271 1 1   4 GLY HA3  H -16.183  17.226   -8.279 1.00 . A A .  93 GLY HA3  1 1 
       18 38272 1 1   4 GLY N    N -15.531  18.045   -6.471 1.00 . A A .  93 GLY N    1 1 
       18 38273 1 1   4 GLY O    O -17.140  20.000   -7.246 1.00 . A A .  93 GLY O    1 1 
       18 38274 1 1   5 GLY C    C -18.570  20.246  -11.218 1.00 . A A .  94 GLY C    1 1 
       18 38275 1 1   5 GLY CA   C -18.218  20.387   -9.755 1.00 . A A .  94 GLY CA   1 1 
       18 38276 1 1   5 GLY H    H -16.915  18.755  -10.121 1.00 . A A .  94 GLY H    1 1 
       18 38277 1 1   5 GLY HA2  H -19.116  20.254   -9.151 1.00 . A A .  94 GLY HA2  1 1 
       18 38278 1 1   5 GLY HA3  H -17.805  21.380   -9.575 1.00 . A A .  94 GLY HA3  1 1 
       18 38279 1 1   5 GLY N    N -17.237  19.379   -9.396 1.00 . A A .  94 GLY N    1 1 
       18 38280 1 1   5 GLY O    O -18.015  19.375  -11.908 1.00 . A A .  94 GLY O    1 1 
       18 38281 1 1   6 THR C    C -18.711  21.519  -13.972 1.00 . A A .  95 THR C    1 1 
       18 38282 1 1   6 THR CA   C -19.878  21.065  -13.105 1.00 . A A .  95 THR CA   1 1 
       18 38283 1 1   6 THR CB   C -21.070  22.008  -13.319 1.00 . A A .  95 THR CB   1 1 
       18 38284 1 1   6 THR CG2  C -22.370  21.226  -13.426 1.00 . A A .  95 THR CG2  1 1 
       18 38285 1 1   6 THR H    H -19.906  21.775  -11.103 1.00 . A A .  95 THR H    1 1 
       18 38286 1 1   6 THR HA   H -20.156  20.051  -13.396 1.00 . A A .  95 THR HA   1 1 
       18 38287 1 1   6 THR HB   H -20.921  22.593  -14.225 1.00 . A A .  95 THR HB   1 1 
       18 38288 1 1   6 THR HG1  H -21.858  23.528  -12.363 1.00 . A A .  95 THR HG1  1 1 
       18 38289 1 1   6 THR HG21 H -22.327  20.553  -14.282 1.00 . A A .  95 THR HG21 1 1 
       18 38290 1 1   6 THR HG22 H -23.200  21.921  -13.560 1.00 . A A .  95 THR HG22 1 1 
       18 38291 1 1   6 THR HG23 H -22.531  20.647  -12.515 1.00 . A A .  95 THR HG23 1 1 
       18 38292 1 1   6 THR N    N -19.474  21.082  -11.703 1.00 . A A .  95 THR N    1 1 
       18 38293 1 1   6 THR O    O -17.804  22.201  -13.506 1.00 . A A .  95 THR O    1 1 
       18 38294 1 1   6 THR OG1  O -21.171  22.879  -12.188 1.00 . A A .  95 THR OG1  1 1 
       18 38295 1 1   7 HIS C    C -18.215  21.224  -17.556 1.00 . A A .  96 HIS C    1 1 
       18 38296 1 1   7 HIS CA   C -17.648  21.422  -16.164 1.00 . A A .  96 HIS CA   1 1 
       18 38297 1 1   7 HIS CB   C -16.473  20.465  -15.924 1.00 . A A .  96 HIS CB   1 1 
       18 38298 1 1   7 HIS CD2  C -17.105  18.033  -16.632 1.00 . A A .  96 HIS CD2  1 1 
       18 38299 1 1   7 HIS CE1  C -17.524  17.199  -14.673 1.00 . A A .  96 HIS CE1  1 1 
       18 38300 1 1   7 HIS CG   C -16.891  19.036  -15.741 1.00 . A A .  96 HIS CG   1 1 
       18 38301 1 1   7 HIS H    H -19.509  20.576  -15.586 1.00 . A A .  96 HIS H    1 1 
       18 38302 1 1   7 HIS HA   H -17.322  22.455  -16.043 1.00 . A A .  96 HIS HA   1 1 
       18 38303 1 1   7 HIS HB2  H -15.784  20.530  -16.767 1.00 . A A .  96 HIS HB2  1 1 
       18 38304 1 1   7 HIS HB3  H -15.942  20.784  -15.026 1.00 . A A .  96 HIS HB3  1 1 
       18 38305 1 1   7 HIS HD1  H -17.138  18.951  -13.591 1.00 . A A .  96 HIS HD1  1 1 
       18 38306 1 1   7 HIS HD2  H -16.998  18.112  -17.704 1.00 . A A .  96 HIS HD2  1 1 
       18 38307 1 1   7 HIS HE1  H -17.805  16.506  -13.884 1.00 . A A .  96 HIS HE1  1 1 
       18 38308 1 1   7 HIS HE2  H -17.716  16.022  -16.365 1.00 . A A .  96 HIS HE2  1 1 
       18 38309 1 1   7 HIS N    N -18.730  21.120  -15.233 1.00 . A A .  96 HIS N    1 1 
       18 38310 1 1   7 HIS ND1  N -17.178  18.467  -14.494 1.00 . A A .  96 HIS ND1  1 1 
       18 38311 1 1   7 HIS NE2  N -17.488  16.919  -15.949 1.00 . A A .  96 HIS NE2  1 1 
       18 38312 1 1   7 HIS O    O -19.154  20.450  -17.722 1.00 . A A .  96 HIS O    1 1 
       18 38313 1 1   8 SER C    C -16.947  21.821  -20.871 1.00 . A A .  97 SER C    1 1 
       18 38314 1 1   8 SER CA   C -18.132  21.837  -19.917 1.00 . A A .  97 SER CA   1 1 
       18 38315 1 1   8 SER CB   C -19.013  23.052  -20.219 1.00 . A A .  97 SER CB   1 1 
       18 38316 1 1   8 SER H    H -16.866  22.514  -18.349 1.00 . A A .  97 SER H    1 1 
       18 38317 1 1   8 SER HA   H -18.717  20.928  -20.054 1.00 . A A .  97 SER HA   1 1 
       18 38318 1 1   8 SER HB2  H -18.406  23.957  -20.169 1.00 . A A .  97 SER HB2  1 1 
       18 38319 1 1   8 SER HB3  H -19.430  22.956  -21.222 1.00 . A A .  97 SER HB3  1 1 
       18 38320 1 1   8 SER HG   H -20.672  23.841  -19.556 1.00 . A A .  97 SER HG   1 1 
       18 38321 1 1   8 SER N    N -17.651  21.909  -18.539 1.00 . A A .  97 SER N    1 1 
       18 38322 1 1   8 SER O    O -15.842  22.191  -20.489 1.00 . A A .  97 SER O    1 1 
       18 38323 1 1   8 SER OG   O -20.068  23.146  -19.277 1.00 . A A .  97 SER OG   1 1 
       18 38324 1 1   9 GLN C    C -16.805  21.932  -24.400 1.00 . A A .  98 GLN C    1 1 
       18 38325 1 1   9 GLN CA   C -16.162  21.360  -23.142 1.00 . A A .  98 GLN CA   1 1 
       18 38326 1 1   9 GLN CB   C -15.697  19.899  -23.344 1.00 . A A .  98 GLN CB   1 1 
       18 38327 1 1   9 GLN CD   C -13.665  20.467  -24.818 1.00 . A A .  98 GLN CD   1 1 
       18 38328 1 1   9 GLN CG   C -14.890  19.587  -24.631 1.00 . A A .  98 GLN CG   1 1 
       18 38329 1 1   9 GLN H    H -18.121  21.111  -22.362 1.00 . A A .  98 GLN H    1 1 
       18 38330 1 1   9 GLN HA   H -15.312  21.982  -22.859 1.00 . A A .  98 GLN HA   1 1 
       18 38331 1 1   9 GLN HB2  H -15.091  19.619  -22.482 1.00 . A A .  98 GLN HB2  1 1 
       18 38332 1 1   9 GLN HB3  H -16.580  19.262  -23.347 1.00 . A A .  98 GLN HB3  1 1 
       18 38333 1 1   9 GLN HE21 H -11.725  20.591  -24.419 1.00 . A A .  98 GLN HE21 1 1 
       18 38334 1 1   9 GLN HE22 H -12.528  19.164  -23.810 1.00 . A A .  98 GLN HE22 1 1 
       18 38335 1 1   9 GLN HG2  H -14.565  18.547  -24.588 1.00 . A A .  98 GLN HG2  1 1 
       18 38336 1 1   9 GLN HG3  H -15.542  19.691  -25.496 1.00 . A A .  98 GLN HG3  1 1 
       18 38337 1 1   9 GLN N    N -17.189  21.406  -22.105 1.00 . A A .  98 GLN N    1 1 
       18 38338 1 1   9 GLN NE2  N -12.553  20.038  -24.304 1.00 . A A .  98 GLN NE2  1 1 
       18 38339 1 1   9 GLN O    O -17.844  21.450  -24.837 1.00 . A A .  98 GLN O    1 1 
       18 38340 1 1   9 GLN OE1  O -13.726  21.516  -25.431 1.00 . A A .  98 GLN OE1  1 1 
       18 38341 1 1  10 TRP C    C -16.267  22.781  -27.431 1.00 . A A .  99 TRP C    1 1 
       18 38342 1 1  10 TRP CA   C -16.650  23.618  -26.193 1.00 . A A .  99 TRP CA   1 1 
       18 38343 1 1  10 TRP CB   C -16.007  25.016  -26.269 1.00 . A A .  99 TRP CB   1 1 
       18 38344 1 1  10 TRP CD1  C -16.274  26.292  -24.052 1.00 . A A .  99 TRP CD1  1 1 
       18 38345 1 1  10 TRP CD2  C -14.289  25.306  -24.281 1.00 . A A .  99 TRP CD2  1 1 
       18 38346 1 1  10 TRP CE2  C -14.332  25.967  -23.018 1.00 . A A .  99 TRP CE2  1 1 
       18 38347 1 1  10 TRP CE3  C -13.122  24.597  -24.638 1.00 . A A .  99 TRP CE3  1 1 
       18 38348 1 1  10 TRP CG   C -15.564  25.530  -24.922 1.00 . A A .  99 TRP CG   1 1 
       18 38349 1 1  10 TRP CH2  C -12.110  25.240  -22.477 1.00 . A A .  99 TRP CH2  1 1 
       18 38350 1 1  10 TRP CZ2  C -13.250  25.941  -22.115 1.00 . A A .  99 TRP CZ2  1 1 
       18 38351 1 1  10 TRP CZ3  C -12.031  24.564  -23.730 1.00 . A A .  99 TRP CZ3  1 1 
       18 38352 1 1  10 TRP H    H -15.343  23.326  -24.542 1.00 . A A .  99 TRP H    1 1 
       18 38353 1 1  10 TRP HA   H -17.735  23.723  -26.155 1.00 . A A .  99 TRP HA   1 1 
       18 38354 1 1  10 TRP HB2  H -15.127  24.977  -26.909 1.00 . A A .  99 TRP HB2  1 1 
       18 38355 1 1  10 TRP HB3  H -16.721  25.715  -26.705 1.00 . A A .  99 TRP HB3  1 1 
       18 38356 1 1  10 TRP HD1  H -17.281  26.642  -24.236 1.00 . A A .  99 TRP HD1  1 1 
       18 38357 1 1  10 TRP HE1  H -15.907  27.115  -22.149 1.00 . A A .  99 TRP HE1  1 1 
       18 38358 1 1  10 TRP HE3  H -13.067  24.079  -25.585 1.00 . A A .  99 TRP HE3  1 1 
       18 38359 1 1  10 TRP HH2  H -11.273  25.200  -21.796 1.00 . A A .  99 TRP HH2  1 1 
       18 38360 1 1  10 TRP HZ2  H -13.310  26.447  -21.163 1.00 . A A .  99 TRP HZ2  1 1 
       18 38361 1 1  10 TRP HZ3  H -11.139  24.017  -23.988 1.00 . A A .  99 TRP HZ3  1 1 
       18 38362 1 1  10 TRP N    N -16.189  22.961  -24.964 1.00 . A A .  99 TRP N    1 1 
       18 38363 1 1  10 TRP NE1  N -15.561  26.560  -22.920 1.00 . A A .  99 TRP NE1  1 1 
       18 38364 1 1  10 TRP O    O -15.737  23.305  -28.409 1.00 . A A .  99 TRP O    1 1 
       18 38365 1 1  11 ASN C    C -14.649  20.216  -28.457 1.00 . A A . 100 ASN C    1 1 
       18 38366 1 1  11 ASN CA   C -16.142  20.452  -28.341 1.00 . A A . 100 ASN CA   1 1 
       18 38367 1 1  11 ASN CB   C -16.756  20.724  -29.723 1.00 . A A . 100 ASN CB   1 1 
       18 38368 1 1  11 ASN CG   C -18.258  20.685  -29.699 1.00 . A A . 100 ASN CG   1 1 
       18 38369 1 1  11 ASN H    H -17.020  21.150  -26.522 1.00 . A A . 100 ASN H    1 1 
       18 38370 1 1  11 ASN HA   H -16.539  19.504  -28.001 1.00 . A A . 100 ASN HA   1 1 
       18 38371 1 1  11 ASN HB2  H -16.432  21.695  -30.085 1.00 . A A . 100 ASN HB2  1 1 
       18 38372 1 1  11 ASN HB3  H -16.402  19.961  -30.417 1.00 . A A . 100 ASN HB3  1 1 
       18 38373 1 1  11 ASN HD21 H -19.887  21.722  -30.209 1.00 . A A . 100 ASN HD21 1 1 
       18 38374 1 1  11 ASN HD22 H -18.360  22.481  -30.588 1.00 . A A . 100 ASN HD22 1 1 
       18 38375 1 1  11 ASN N    N -16.525  21.479  -27.347 1.00 . A A . 100 ASN N    1 1 
       18 38376 1 1  11 ASN ND2  N -18.881  21.712  -30.209 1.00 . A A . 100 ASN ND2  1 1 
       18 38377 1 1  11 ASN O    O -14.215  19.064  -28.467 1.00 . A A . 100 ASN O    1 1 
       18 38378 1 1  11 ASN OD1  O -18.849  19.740  -29.215 1.00 . A A . 100 ASN OD1  1 1 
       18 38379 1 1  12 LYS C    C -11.726  22.403  -28.251 1.00 . A A . 101 LYS C    1 1 
       18 38380 1 1  12 LYS CA   C -12.418  21.104  -28.663 1.00 . A A . 101 LYS CA   1 1 
       18 38381 1 1  12 LYS CB   C -12.122  20.781  -30.153 1.00 . A A . 101 LYS CB   1 1 
       18 38382 1 1  12 LYS CD   C -10.526  20.250  -32.053 1.00 . A A . 101 LYS CD   1 1 
       18 38383 1 1  12 LYS CE   C -11.459  19.246  -32.751 1.00 . A A . 101 LYS CE   1 1 
       18 38384 1 1  12 LYS CG   C -10.719  20.246  -30.530 1.00 . A A . 101 LYS CG   1 1 
       18 38385 1 1  12 LYS H    H -14.238  22.209  -28.499 1.00 . A A . 101 LYS H    1 1 
       18 38386 1 1  12 LYS HA   H -12.140  20.292  -27.984 1.00 . A A . 101 LYS HA   1 1 
       18 38387 1 1  12 LYS HB2  H -12.853  20.044  -30.478 1.00 . A A . 101 LYS HB2  1 1 
       18 38388 1 1  12 LYS HB3  H -12.300  21.691  -30.728 1.00 . A A . 101 LYS HB3  1 1 
       18 38389 1 1  12 LYS HD2  H -10.722  21.254  -32.435 1.00 . A A . 101 LYS HD2  1 1 
       18 38390 1 1  12 LYS HD3  H  -9.491  19.985  -32.274 1.00 . A A . 101 LYS HD3  1 1 
       18 38391 1 1  12 LYS HE2  H -11.313  18.259  -32.307 1.00 . A A . 101 LYS HE2  1 1 
       18 38392 1 1  12 LYS HE3  H -12.497  19.550  -32.592 1.00 . A A . 101 LYS HE3  1 1 
       18 38393 1 1  12 LYS HG2  H  -9.949  20.877  -30.084 1.00 . A A . 101 LYS HG2  1 1 
       18 38394 1 1  12 LYS HG3  H -10.611  19.215  -30.181 1.00 . A A . 101 LYS HG3  1 1 
       18 38395 1 1  12 LYS HZ1  H -11.341  20.075  -34.650 1.00 . A A . 101 LYS HZ1  1 1 
       18 38396 1 1  12 LYS HZ2  H -11.826  18.499  -34.652 1.00 . A A . 101 LYS HZ2  1 1 
       18 38397 1 1  12 LYS HZ3  H -10.241  18.873  -34.390 1.00 . A A . 101 LYS HZ3  1 1 
       18 38398 1 1  12 LYS N    N -13.850  21.267  -28.534 1.00 . A A . 101 LYS N    1 1 
       18 38399 1 1  12 LYS NZ   N -11.195  19.168  -34.231 1.00 . A A . 101 LYS NZ   1 1 
       18 38400 1 1  12 LYS O    O -12.143  23.478  -28.676 1.00 . A A . 101 LYS O    1 1 
       18 38401 1 1  13 PRO C    C  -9.359  24.292  -28.238 1.00 . A A . 102 PRO C    1 1 
       18 38402 1 1  13 PRO CA   C -10.023  23.594  -27.050 1.00 . A A . 102 PRO CA   1 1 
       18 38403 1 1  13 PRO CB   C  -8.948  23.156  -26.043 1.00 . A A . 102 PRO CB   1 1 
       18 38404 1 1  13 PRO CD   C -10.016  21.186  -26.757 1.00 . A A . 102 PRO CD   1 1 
       18 38405 1 1  13 PRO CG   C  -9.405  21.823  -25.554 1.00 . A A . 102 PRO CG   1 1 
       18 38406 1 1  13 PRO HA   H -10.743  24.259  -26.574 1.00 . A A . 102 PRO HA   1 1 
       18 38407 1 1  13 PRO HB2  H  -7.987  23.056  -26.545 1.00 . A A . 102 PRO HB2  1 1 
       18 38408 1 1  13 PRO HB3  H  -8.880  23.867  -25.219 1.00 . A A . 102 PRO HB3  1 1 
       18 38409 1 1  13 PRO HD2  H  -9.248  20.763  -27.406 1.00 . A A . 102 PRO HD2  1 1 
       18 38410 1 1  13 PRO HD3  H -10.744  20.430  -26.462 1.00 . A A . 102 PRO HD3  1 1 
       18 38411 1 1  13 PRO HG2  H  -8.562  21.237  -25.189 1.00 . A A . 102 PRO HG2  1 1 
       18 38412 1 1  13 PRO HG3  H -10.156  21.948  -24.772 1.00 . A A . 102 PRO HG3  1 1 
       18 38413 1 1  13 PRO N    N -10.674  22.329  -27.416 1.00 . A A . 102 PRO N    1 1 
       18 38414 1 1  13 PRO O    O  -8.831  23.637  -29.137 1.00 . A A . 102 PRO O    1 1 
       18 38415 1 1  14 SER C    C  -8.456  27.788  -28.667 1.00 . A A . 103 SER C    1 1 
       18 38416 1 1  14 SER CA   C  -8.732  26.417  -29.270 1.00 . A A . 103 SER CA   1 1 
       18 38417 1 1  14 SER CB   C  -9.654  26.563  -30.482 1.00 . A A . 103 SER CB   1 1 
       18 38418 1 1  14 SER H    H  -9.839  26.113  -27.479 1.00 . A A . 103 SER H    1 1 
       18 38419 1 1  14 SER HA   H  -7.797  25.949  -29.574 1.00 . A A . 103 SER HA   1 1 
       18 38420 1 1  14 SER HB2  H  -9.896  25.572  -30.869 1.00 . A A . 103 SER HB2  1 1 
       18 38421 1 1  14 SER HB3  H -10.576  27.059  -30.175 1.00 . A A . 103 SER HB3  1 1 
       18 38422 1 1  14 SER HG   H  -9.640  27.397  -32.244 1.00 . A A . 103 SER HG   1 1 
       18 38423 1 1  14 SER N    N  -9.375  25.617  -28.230 1.00 . A A . 103 SER N    1 1 
       18 38424 1 1  14 SER O    O  -9.179  28.212  -27.764 1.00 . A A . 103 SER O    1 1 
       18 38425 1 1  14 SER OG   O  -9.029  27.323  -31.504 1.00 . A A . 103 SER OG   1 1 
       18 38426 1 1  15 LYS C    C  -6.607  30.695  -29.815 1.00 . A A . 104 LYS C    1 1 
       18 38427 1 1  15 LYS CA   C  -7.095  29.823  -28.651 1.00 . A A . 104 LYS CA   1 1 
       18 38428 1 1  15 LYS CB   C  -5.971  29.766  -27.597 1.00 . A A . 104 LYS CB   1 1 
       18 38429 1 1  15 LYS CD   C  -7.399  29.921  -25.441 1.00 . A A . 104 LYS CD   1 1 
       18 38430 1 1  15 LYS CE   C  -6.862  31.276  -24.955 1.00 . A A . 104 LYS CE   1 1 
       18 38431 1 1  15 LYS CG   C  -6.348  29.122  -26.245 1.00 . A A . 104 LYS CG   1 1 
       18 38432 1 1  15 LYS H    H  -6.856  28.085  -29.882 1.00 . A A . 104 LYS H    1 1 
       18 38433 1 1  15 LYS HA   H  -7.985  30.251  -28.213 1.00 . A A . 104 LYS HA   1 1 
       18 38434 1 1  15 LYS HB2  H  -5.139  29.204  -28.022 1.00 . A A . 104 LYS HB2  1 1 
       18 38435 1 1  15 LYS HB3  H  -5.622  30.781  -27.416 1.00 . A A . 104 LYS HB3  1 1 
       18 38436 1 1  15 LYS HD2  H  -8.281  30.086  -26.059 1.00 . A A . 104 LYS HD2  1 1 
       18 38437 1 1  15 LYS HD3  H  -7.692  29.331  -24.572 1.00 . A A . 104 LYS HD3  1 1 
       18 38438 1 1  15 LYS HE2  H  -5.951  31.110  -24.374 1.00 . A A . 104 LYS HE2  1 1 
       18 38439 1 1  15 LYS HE3  H  -6.620  31.898  -25.820 1.00 . A A . 104 LYS HE3  1 1 
       18 38440 1 1  15 LYS HG2  H  -6.735  28.120  -26.426 1.00 . A A . 104 LYS HG2  1 1 
       18 38441 1 1  15 LYS HG3  H  -5.444  29.033  -25.639 1.00 . A A . 104 LYS HG3  1 1 
       18 38442 1 1  15 LYS HZ1  H  -7.498  32.884  -23.800 1.00 . A A . 104 LYS HZ1  1 1 
       18 38443 1 1  15 LYS HZ2  H  -8.089  31.433  -23.283 1.00 . A A . 104 LYS HZ2  1 1 
       18 38444 1 1  15 LYS HZ3  H  -8.722  32.149  -24.628 1.00 . A A . 104 LYS HZ3  1 1 
       18 38445 1 1  15 LYS N    N  -7.427  28.479  -29.145 1.00 . A A . 104 LYS N    1 1 
       18 38446 1 1  15 LYS NZ   N  -7.874  31.993  -24.098 1.00 . A A . 104 LYS NZ   1 1 
       18 38447 1 1  15 LYS O    O  -5.717  30.268  -30.561 1.00 . A A . 104 LYS O    1 1 
       18 38448 1 1  16 PRO C    C  -5.319  33.418  -30.640 1.00 . A A . 105 PRO C    1 1 
       18 38449 1 1  16 PRO CA   C  -6.590  32.699  -31.090 1.00 . A A . 105 PRO CA   1 1 
       18 38450 1 1  16 PRO CB   C  -7.710  33.685  -31.417 1.00 . A A . 105 PRO CB   1 1 
       18 38451 1 1  16 PRO CD   C  -8.216  32.685  -29.286 1.00 . A A . 105 PRO CD   1 1 
       18 38452 1 1  16 PRO CG   C  -8.352  33.951  -30.115 1.00 . A A . 105 PRO CG   1 1 
       18 38453 1 1  16 PRO HA   H  -6.388  32.069  -31.955 1.00 . A A . 105 PRO HA   1 1 
       18 38454 1 1  16 PRO HB2  H  -7.308  34.605  -31.844 1.00 . A A . 105 PRO HB2  1 1 
       18 38455 1 1  16 PRO HB3  H  -8.423  33.224  -32.100 1.00 . A A . 105 PRO HB3  1 1 
       18 38456 1 1  16 PRO HD2  H  -7.901  32.960  -28.275 1.00 . A A . 105 PRO HD2  1 1 
       18 38457 1 1  16 PRO HD3  H  -9.153  32.126  -29.277 1.00 . A A . 105 PRO HD3  1 1 
       18 38458 1 1  16 PRO HG2  H  -7.838  34.772  -29.616 1.00 . A A . 105 PRO HG2  1 1 
       18 38459 1 1  16 PRO HG3  H  -9.404  34.201  -30.258 1.00 . A A . 105 PRO HG3  1 1 
       18 38460 1 1  16 PRO N    N  -7.157  31.919  -29.986 1.00 . A A . 105 PRO N    1 1 
       18 38461 1 1  16 PRO O    O  -5.062  33.536  -29.439 1.00 . A A . 105 PRO O    1 1 
       18 38462 1 1  17 LYS C    C  -2.924  35.414  -32.523 1.00 . A A . 106 LYS C    1 1 
       18 38463 1 1  17 LYS CA   C  -3.282  34.609  -31.280 1.00 . A A . 106 LYS CA   1 1 
       18 38464 1 1  17 LYS CB   C  -2.158  33.612  -30.914 1.00 . A A . 106 LYS CB   1 1 
       18 38465 1 1  17 LYS CD   C  -1.861  31.266  -31.853 1.00 . A A . 106 LYS CD   1 1 
       18 38466 1 1  17 LYS CE   C  -1.333  30.524  -33.060 1.00 . A A . 106 LYS CE   1 1 
       18 38467 1 1  17 LYS CG   C  -1.653  32.753  -32.077 1.00 . A A . 106 LYS CG   1 1 
       18 38468 1 1  17 LYS H    H  -4.759  33.762  -32.567 1.00 . A A . 106 LYS H    1 1 
       18 38469 1 1  17 LYS HA   H  -3.459  35.292  -30.441 1.00 . A A . 106 LYS HA   1 1 
       18 38470 1 1  17 LYS HB2  H  -1.312  34.165  -30.509 1.00 . A A . 106 LYS HB2  1 1 
       18 38471 1 1  17 LYS HB3  H  -2.524  32.951  -30.128 1.00 . A A . 106 LYS HB3  1 1 
       18 38472 1 1  17 LYS HD2  H  -1.320  30.946  -30.961 1.00 . A A . 106 LYS HD2  1 1 
       18 38473 1 1  17 LYS HD3  H  -2.926  31.053  -31.735 1.00 . A A . 106 LYS HD3  1 1 
       18 38474 1 1  17 LYS HE2  H  -1.821  30.921  -33.954 1.00 . A A . 106 LYS HE2  1 1 
       18 38475 1 1  17 LYS HE3  H  -0.262  30.711  -33.140 1.00 . A A . 106 LYS HE3  1 1 
       18 38476 1 1  17 LYS HG2  H  -2.169  33.035  -32.991 1.00 . A A . 106 LYS HG2  1 1 
       18 38477 1 1  17 LYS HG3  H  -0.588  32.940  -32.212 1.00 . A A . 106 LYS HG3  1 1 
       18 38478 1 1  17 LYS HZ1  H  -1.107  28.673  -32.159 1.00 . A A . 106 LYS HZ1  1 1 
       18 38479 1 1  17 LYS HZ2  H  -1.211  28.595  -33.802 1.00 . A A . 106 LYS HZ2  1 1 
       18 38480 1 1  17 LYS HZ3  H  -2.568  28.867  -32.903 1.00 . A A . 106 LYS HZ3  1 1 
       18 38481 1 1  17 LYS N    N  -4.520  33.888  -31.589 1.00 . A A . 106 LYS N    1 1 
       18 38482 1 1  17 LYS NZ   N  -1.575  29.045  -32.973 1.00 . A A . 106 LYS NZ   1 1 
       18 38483 1 1  17 LYS O    O  -3.411  35.104  -33.603 1.00 . A A . 106 LYS O    1 1 
       18 38484 1 1  18 THR C    C  -0.443  36.560  -34.189 1.00 . A A . 107 THR C    1 1 
       18 38485 1 1  18 THR CA   C  -1.638  37.234  -33.517 1.00 . A A . 107 THR CA   1 1 
       18 38486 1 1  18 THR CB   C  -1.212  38.630  -33.040 1.00 . A A . 107 THR CB   1 1 
       18 38487 1 1  18 THR CG2  C  -2.414  39.566  -32.917 1.00 . A A . 107 THR CG2  1 1 
       18 38488 1 1  18 THR H    H  -1.709  36.646  -31.469 1.00 . A A . 107 THR H    1 1 
       18 38489 1 1  18 THR HA   H  -2.446  37.328  -34.244 1.00 . A A . 107 THR HA   1 1 
       18 38490 1 1  18 THR HB   H  -0.504  39.056  -33.744 1.00 . A A . 107 THR HB   1 1 
       18 38491 1 1  18 THR HG1  H  -0.344  39.385  -31.457 1.00 . A A . 107 THR HG1  1 1 
       18 38492 1 1  18 THR HG21 H  -2.072  40.553  -32.599 1.00 . A A . 107 THR HG21 1 1 
       18 38493 1 1  18 THR HG22 H  -3.126  39.182  -32.189 1.00 . A A . 107 THR HG22 1 1 
       18 38494 1 1  18 THR HG23 H  -2.905  39.661  -33.888 1.00 . A A . 107 THR HG23 1 1 
       18 38495 1 1  18 THR N    N  -2.078  36.420  -32.377 1.00 . A A . 107 THR N    1 1 
       18 38496 1 1  18 THR O    O  -0.142  36.822  -35.342 1.00 . A A . 107 THR O    1 1 
       18 38497 1 1  18 THR OG1  O  -0.599  38.505  -31.753 1.00 . A A . 107 THR OG1  1 1 
       18 38498 1 1  19 ASN C    C   2.626  35.613  -34.313 1.00 . A A . 108 ASN C    1 1 
       18 38499 1 1  19 ASN CA   C   1.352  34.858  -33.894 1.00 . A A . 108 ASN CA   1 1 
       18 38500 1 1  19 ASN CB   C   0.914  33.938  -35.040 1.00 . A A . 108 ASN CB   1 1 
       18 38501 1 1  19 ASN CG   C   1.648  32.625  -35.034 1.00 . A A . 108 ASN CG   1 1 
       18 38502 1 1  19 ASN H    H  -0.088  35.554  -32.487 1.00 . A A . 108 ASN H    1 1 
       18 38503 1 1  19 ASN HA   H   1.632  34.217  -33.057 1.00 . A A . 108 ASN HA   1 1 
       18 38504 1 1  19 ASN HB2  H  -0.153  33.739  -34.951 1.00 . A A . 108 ASN HB2  1 1 
       18 38505 1 1  19 ASN HB3  H   1.097  34.443  -35.987 1.00 . A A . 108 ASN HB3  1 1 
       18 38506 1 1  19 ASN HD21 H   2.861  31.474  -36.129 1.00 . A A . 108 ASN HD21 1 1 
       18 38507 1 1  19 ASN HD22 H   2.403  32.993  -36.856 1.00 . A A . 108 ASN HD22 1 1 
       18 38508 1 1  19 ASN N    N   0.213  35.681  -33.435 1.00 . A A . 108 ASN N    1 1 
       18 38509 1 1  19 ASN ND2  N   2.357  32.342  -36.090 1.00 . A A . 108 ASN ND2  1 1 
       18 38510 1 1  19 ASN O    O   3.624  34.991  -34.663 1.00 . A A . 108 ASN O    1 1 
       18 38511 1 1  19 ASN OD1  O   1.564  31.865  -34.078 1.00 . A A . 108 ASN OD1  1 1 
       18 38512 1 1  20 MET C    C   4.741  37.728  -33.448 1.00 . A A . 109 MET C    1 1 
       18 38513 1 1  20 MET CA   C   3.771  37.736  -34.628 1.00 . A A . 109 MET CA   1 1 
       18 38514 1 1  20 MET CB   C   3.365  39.195  -34.935 1.00 . A A . 109 MET CB   1 1 
       18 38515 1 1  20 MET CE   C   3.389  41.768  -36.911 1.00 . A A . 109 MET CE   1 1 
       18 38516 1 1  20 MET CG   C   2.285  39.469  -36.076 1.00 . A A . 109 MET CG   1 1 
       18 38517 1 1  20 MET H    H   1.765  37.407  -33.978 1.00 . A A . 109 MET H    1 1 
       18 38518 1 1  20 MET HA   H   4.294  37.294  -35.475 1.00 . A A . 109 MET HA   1 1 
       18 38519 1 1  20 MET HB2  H   2.968  39.618  -34.012 1.00 . A A . 109 MET HB2  1 1 
       18 38520 1 1  20 MET HB3  H   4.272  39.743  -35.175 1.00 . A A . 109 MET HB3  1 1 
       18 38521 1 1  20 MET HE1  H   3.301  41.537  -37.972 1.00 . A A . 109 MET HE1  1 1 
       18 38522 1 1  20 MET HE2  H   3.506  42.843  -36.777 1.00 . A A . 109 MET HE2  1 1 
       18 38523 1 1  20 MET HE3  H   4.258  41.245  -36.506 1.00 . A A . 109 MET HE3  1 1 
       18 38524 1 1  20 MET HG2  H   2.645  39.228  -37.085 1.00 . A A . 109 MET HG2  1 1 
       18 38525 1 1  20 MET HG3  H   1.376  38.914  -35.879 1.00 . A A . 109 MET HG3  1 1 
       18 38526 1 1  20 MET N    N   2.603  36.936  -34.271 1.00 . A A . 109 MET N    1 1 
       18 38527 1 1  20 MET O    O   4.326  37.781  -32.291 1.00 . A A . 109 MET O    1 1 
       18 38528 1 1  20 MET SD   S   1.928  41.211  -36.064 1.00 . A A . 109 MET SD   1 1 
       18 38529 1 1  21 LYS C    C   8.209  38.606  -33.171 1.00 . A A . 110 LYS C    1 1 
       18 38530 1 1  21 LYS CA   C   7.096  37.654  -32.737 1.00 . A A . 110 LYS CA   1 1 
       18 38531 1 1  21 LYS CB   C   7.654  36.224  -32.563 1.00 . A A . 110 LYS CB   1 1 
       18 38532 1 1  21 LYS CD   C   7.394  35.280  -30.233 1.00 . A A . 110 LYS CD   1 1 
       18 38533 1 1  21 LYS CE   C   6.614  34.327  -29.340 1.00 . A A . 110 LYS CE   1 1 
       18 38534 1 1  21 LYS CG   C   6.820  35.311  -31.657 1.00 . A A . 110 LYS CG   1 1 
       18 38535 1 1  21 LYS H    H   6.305  37.600  -34.727 1.00 . A A . 110 LYS H    1 1 
       18 38536 1 1  21 LYS HA   H   6.694  38.016  -31.794 1.00 . A A . 110 LYS HA   1 1 
       18 38537 1 1  21 LYS HB2  H   7.729  35.764  -33.548 1.00 . A A . 110 LYS HB2  1 1 
       18 38538 1 1  21 LYS HB3  H   8.657  36.279  -32.141 1.00 . A A . 110 LYS HB3  1 1 
       18 38539 1 1  21 LYS HD2  H   8.435  34.955  -30.277 1.00 . A A . 110 LYS HD2  1 1 
       18 38540 1 1  21 LYS HD3  H   7.356  36.278  -29.800 1.00 . A A . 110 LYS HD3  1 1 
       18 38541 1 1  21 LYS HE2  H   5.570  34.644  -29.306 1.00 . A A . 110 LYS HE2  1 1 
       18 38542 1 1  21 LYS HE3  H   6.668  33.320  -29.759 1.00 . A A . 110 LYS HE3  1 1 
       18 38543 1 1  21 LYS HG2  H   5.790  35.660  -31.630 1.00 . A A . 110 LYS HG2  1 1 
       18 38544 1 1  21 LYS HG3  H   6.839  34.299  -32.062 1.00 . A A . 110 LYS HG3  1 1 
       18 38545 1 1  21 LYS HZ1  H   6.662  33.685  -27.364 1.00 . A A . 110 LYS HZ1  1 1 
       18 38546 1 1  21 LYS HZ2  H   7.131  35.255  -27.553 1.00 . A A . 110 LYS HZ2  1 1 
       18 38547 1 1  21 LYS HZ3  H   8.153  34.033  -27.975 1.00 . A A . 110 LYS HZ3  1 1 
       18 38548 1 1  21 LYS N    N   6.032  37.659  -33.755 1.00 . A A . 110 LYS N    1 1 
       18 38549 1 1  21 LYS NZ   N   7.185  34.324  -27.945 1.00 . A A . 110 LYS NZ   1 1 
       18 38550 1 1  21 LYS O    O   9.377  38.405  -32.870 1.00 . A A . 110 LYS O    1 1 
       18 38551 1 1  22 HIS C    C   9.083  41.660  -33.373 1.00 . A A . 111 HIS C    1 1 
       18 38552 1 1  22 HIS CA   C   8.793  40.595  -34.427 1.00 . A A . 111 HIS CA   1 1 
       18 38553 1 1  22 HIS CB   C   8.249  41.229  -35.709 1.00 . A A . 111 HIS CB   1 1 
       18 38554 1 1  22 HIS CD2  C   6.694  39.934  -37.343 1.00 . A A . 111 HIS CD2  1 1 
       18 38555 1 1  22 HIS CE1  C   8.127  38.602  -38.212 1.00 . A A . 111 HIS CE1  1 1 
       18 38556 1 1  22 HIS CG   C   7.891  40.223  -36.760 1.00 . A A . 111 HIS CG   1 1 
       18 38557 1 1  22 HIS H    H   6.857  39.779  -34.098 1.00 . A A . 111 HIS H    1 1 
       18 38558 1 1  22 HIS HA   H   9.720  40.073  -34.658 1.00 . A A . 111 HIS HA   1 1 
       18 38559 1 1  22 HIS HB2  H   7.360  41.810  -35.463 1.00 . A A . 111 HIS HB2  1 1 
       18 38560 1 1  22 HIS HB3  H   9.002  41.907  -36.114 1.00 . A A . 111 HIS HB3  1 1 
       18 38561 1 1  22 HIS HD1  H   9.776  39.312  -37.152 1.00 . A A . 111 HIS HD1  1 1 
       18 38562 1 1  22 HIS HD2  H   5.763  40.431  -37.129 1.00 . A A . 111 HIS HD2  1 1 
       18 38563 1 1  22 HIS HE1  H   8.583  37.828  -38.817 1.00 . A A . 111 HIS HE1  1 1 
       18 38564 1 1  22 HIS HE2  H   6.127  38.473  -38.812 1.00 . A A . 111 HIS HE2  1 1 
       18 38565 1 1  22 HIS N    N   7.829  39.637  -33.902 1.00 . A A . 111 HIS N    1 1 
       18 38566 1 1  22 HIS ND1  N   8.786  39.359  -37.342 1.00 . A A . 111 HIS ND1  1 1 
       18 38567 1 1  22 HIS NE2  N   6.844  38.903  -38.246 1.00 . A A . 111 HIS NE2  1 1 
       18 38568 1 1  22 HIS O    O   8.230  41.967  -32.543 1.00 . A A . 111 HIS O    1 1 
       18 38569 1 1  23 MET C    C   9.971  44.543  -32.833 1.00 . A A . 112 MET C    1 1 
       18 38570 1 1  23 MET CA   C  10.699  43.250  -32.471 1.00 . A A . 112 MET CA   1 1 
       18 38571 1 1  23 MET CB   C  12.225  43.430  -32.560 1.00 . A A . 112 MET CB   1 1 
       18 38572 1 1  23 MET CE   C  13.993  46.254  -33.275 1.00 . A A . 112 MET CE   1 1 
       18 38573 1 1  23 MET CG   C  12.847  44.368  -31.513 1.00 . A A . 112 MET CG   1 1 
       18 38574 1 1  23 MET H    H  10.951  41.915  -34.105 1.00 . A A . 112 MET H    1 1 
       18 38575 1 1  23 MET HA   H  10.426  42.953  -31.458 1.00 . A A . 112 MET HA   1 1 
       18 38576 1 1  23 MET HB2  H  12.681  42.448  -32.437 1.00 . A A . 112 MET HB2  1 1 
       18 38577 1 1  23 MET HB3  H  12.478  43.795  -33.553 1.00 . A A . 112 MET HB3  1 1 
       18 38578 1 1  23 MET HE1  H  13.674  45.653  -34.124 1.00 . A A . 112 MET HE1  1 1 
       18 38579 1 1  23 MET HE2  H  14.083  47.296  -33.587 1.00 . A A . 112 MET HE2  1 1 
       18 38580 1 1  23 MET HE3  H  14.961  45.899  -32.918 1.00 . A A . 112 MET HE3  1 1 
       18 38581 1 1  23 MET HG2  H  12.337  44.218  -30.561 1.00 . A A . 112 MET HG2  1 1 
       18 38582 1 1  23 MET HG3  H  13.894  44.093  -31.384 1.00 . A A . 112 MET HG3  1 1 
       18 38583 1 1  23 MET N    N  10.289  42.208  -33.410 1.00 . A A . 112 MET N    1 1 
       18 38584 1 1  23 MET O    O   9.793  44.844  -34.012 1.00 . A A . 112 MET O    1 1 
       18 38585 1 1  23 MET SD   S  12.775  46.130  -31.948 1.00 . A A . 112 MET SD   1 1 
       18 38586 1 1  24 ALA C    C   9.688  47.601  -31.187 1.00 . A A . 113 ALA C    1 1 
       18 38587 1 1  24 ALA CA   C   8.907  46.586  -32.020 1.00 . A A . 113 ALA CA   1 1 
       18 38588 1 1  24 ALA CB   C   7.442  46.509  -31.570 1.00 . A A . 113 ALA CB   1 1 
       18 38589 1 1  24 ALA H    H   9.735  45.007  -30.875 1.00 . A A . 113 ALA H    1 1 
       18 38590 1 1  24 ALA HA   H   8.955  46.869  -33.071 1.00 . A A . 113 ALA HA   1 1 
       18 38591 1 1  24 ALA HB1  H   6.923  45.743  -32.150 1.00 . A A . 113 ALA HB1  1 1 
       18 38592 1 1  24 ALA HB2  H   7.395  46.253  -30.510 1.00 . A A . 113 ALA HB2  1 1 
       18 38593 1 1  24 ALA HB3  H   6.959  47.472  -31.731 1.00 . A A . 113 ALA HB3  1 1 
       18 38594 1 1  24 ALA N    N   9.567  45.302  -31.822 1.00 . A A . 113 ALA N    1 1 
       18 38595 1 1  24 ALA O    O  10.136  47.287  -30.087 1.00 . A A . 113 ALA O    1 1 
       18 38596 1 1  25 GLY C    C  11.279  50.688  -32.116 1.00 . A A . 114 GLY C    1 1 
       18 38597 1 1  25 GLY CA   C  10.649  49.820  -31.051 1.00 . A A . 114 GLY CA   1 1 
       18 38598 1 1  25 GLY H    H   9.453  49.029  -32.616 1.00 . A A . 114 GLY H    1 1 
       18 38599 1 1  25 GLY HA2  H  10.009  50.430  -30.412 1.00 . A A . 114 GLY HA2  1 1 
       18 38600 1 1  25 GLY HA3  H  11.427  49.350  -30.452 1.00 . A A . 114 GLY HA3  1 1 
       18 38601 1 1  25 GLY N    N   9.859  48.803  -31.718 1.00 . A A . 114 GLY N    1 1 
       18 38602 1 1  25 GLY O    O  10.626  50.961  -33.116 1.00 . A A . 114 GLY O    1 1 
       18 38603 1 1  26 ALA C    C  12.525  53.213  -33.260 1.00 . A A . 115 ALA C    1 1 
       18 38604 1 1  26 ALA CA   C  13.279  51.929  -32.866 1.00 . A A . 115 ALA CA   1 1 
       18 38605 1 1  26 ALA CB   C  13.641  51.095  -34.119 1.00 . A A . 115 ALA CB   1 1 
       18 38606 1 1  26 ALA H    H  12.996  50.832  -31.056 1.00 . A A . 115 ALA H    1 1 
       18 38607 1 1  26 ALA HA   H  14.211  52.229  -32.390 1.00 . A A . 115 ALA HA   1 1 
       18 38608 1 1  26 ALA HB1  H  14.289  51.682  -34.772 1.00 . A A . 115 ALA HB1  1 1 
       18 38609 1 1  26 ALA HB2  H  14.161  50.185  -33.820 1.00 . A A . 115 ALA HB2  1 1 
       18 38610 1 1  26 ALA HB3  H  12.732  50.832  -34.664 1.00 . A A . 115 ALA HB3  1 1 
       18 38611 1 1  26 ALA N    N  12.528  51.100  -31.906 1.00 . A A . 115 ALA N    1 1 
       18 38612 1 1  26 ALA O    O  12.488  53.599  -34.426 1.00 . A A . 115 ALA O    1 1 
       18 38613 1 1  27 ALA C    C  12.153  56.216  -32.918 1.00 . A A . 116 ALA C    1 1 
       18 38614 1 1  27 ALA CA   C  11.187  55.097  -32.504 1.00 . A A . 116 ALA CA   1 1 
       18 38615 1 1  27 ALA CB   C  10.423  55.494  -31.236 1.00 . A A . 116 ALA CB   1 1 
       18 38616 1 1  27 ALA H    H  11.974  53.502  -31.341 1.00 . A A . 116 ALA H    1 1 
       18 38617 1 1  27 ALA HA   H  10.473  54.935  -33.313 1.00 . A A . 116 ALA HA   1 1 
       18 38618 1 1  27 ALA HB1  H   9.733  54.698  -30.959 1.00 . A A . 116 ALA HB1  1 1 
       18 38619 1 1  27 ALA HB2  H  11.132  55.667  -30.426 1.00 . A A . 116 ALA HB2  1 1 
       18 38620 1 1  27 ALA HB3  H   9.862  56.413  -31.423 1.00 . A A . 116 ALA HB3  1 1 
       18 38621 1 1  27 ALA N    N  11.923  53.859  -32.272 1.00 . A A . 116 ALA N    1 1 
       18 38622 1 1  27 ALA O    O  13.326  56.209  -32.545 1.00 . A A . 116 ALA O    1 1 
       18 38623 1 1  28 ALA C    C  12.784  59.244  -32.980 1.00 . A A . 117 ALA C    1 1 
       18 38624 1 1  28 ALA CA   C  12.416  58.311  -34.144 1.00 . A A . 117 ALA CA   1 1 
       18 38625 1 1  28 ALA CB   C  11.611  59.081  -35.208 1.00 . A A . 117 ALA CB   1 1 
       18 38626 1 1  28 ALA H    H  10.669  57.124  -33.942 1.00 . A A . 117 ALA H    1 1 
       18 38627 1 1  28 ALA HA   H  13.338  57.943  -34.599 1.00 . A A . 117 ALA HA   1 1 
       18 38628 1 1  28 ALA HB1  H  11.328  58.404  -36.014 1.00 . A A . 117 ALA HB1  1 1 
       18 38629 1 1  28 ALA HB2  H  10.714  59.503  -34.753 1.00 . A A . 117 ALA HB2  1 1 
       18 38630 1 1  28 ALA HB3  H  12.218  59.889  -35.616 1.00 . A A . 117 ALA HB3  1 1 
       18 38631 1 1  28 ALA N    N  11.635  57.171  -33.677 1.00 . A A . 117 ALA N    1 1 
       18 38632 1 1  28 ALA O    O  12.268  59.110  -31.870 1.00 . A A . 117 ALA O    1 1 
       18 38633 1 1  29 ALA C    C  12.880  62.071  -31.909 1.00 . A A . 118 ALA C    1 1 
       18 38634 1 1  29 ALA CA   C  14.075  61.169  -32.253 1.00 . A A . 118 ALA CA   1 1 
       18 38635 1 1  29 ALA CB   C  15.252  62.005  -32.782 1.00 . A A . 118 ALA CB   1 1 
       18 38636 1 1  29 ALA H    H  14.066  60.252  -34.174 1.00 . A A . 118 ALA H    1 1 
       18 38637 1 1  29 ALA HA   H  14.387  60.640  -31.353 1.00 . A A . 118 ALA HA   1 1 
       18 38638 1 1  29 ALA HB1  H  15.568  62.718  -32.020 1.00 . A A . 118 ALA HB1  1 1 
       18 38639 1 1  29 ALA HB2  H  16.087  61.348  -33.029 1.00 . A A . 118 ALA HB2  1 1 
       18 38640 1 1  29 ALA HB3  H  14.940  62.550  -33.676 1.00 . A A . 118 ALA HB3  1 1 
       18 38641 1 1  29 ALA N    N  13.669  60.191  -33.253 1.00 . A A . 118 ALA N    1 1 
       18 38642 1 1  29 ALA O    O  12.151  62.516  -32.792 1.00 . A A . 118 ALA O    1 1 
       18 38643 1 1  30 GLY C    C  10.291  62.328  -30.043 1.00 . A A . 119 GLY C    1 1 
       18 38644 1 1  30 GLY CA   C  11.581  63.131  -30.150 1.00 . A A . 119 GLY CA   1 1 
       18 38645 1 1  30 GLY H    H  13.354  61.970  -29.953 1.00 . A A . 119 GLY H    1 1 
       18 38646 1 1  30 GLY HA2  H  11.825  63.540  -29.170 1.00 . A A . 119 GLY HA2  1 1 
       18 38647 1 1  30 GLY HA3  H  11.417  63.960  -30.839 1.00 . A A . 119 GLY HA3  1 1 
       18 38648 1 1  30 GLY N    N  12.706  62.335  -30.622 1.00 . A A . 119 GLY N    1 1 
       18 38649 1 1  30 GLY O    O  10.107  61.343  -30.739 1.00 . A A . 119 GLY O    1 1 
       18 38650 1 1  31 ALA C    C   8.076  60.594  -28.886 1.00 . A A . 120 ALA C    1 1 
       18 38651 1 1  31 ALA CA   C   8.085  62.141  -28.934 1.00 . A A . 120 ALA CA   1 1 
       18 38652 1 1  31 ALA CB   C   7.102  62.645  -30.013 1.00 . A A . 120 ALA CB   1 1 
       18 38653 1 1  31 ALA H    H   9.630  63.569  -28.593 1.00 . A A . 120 ALA H    1 1 
       18 38654 1 1  31 ALA HA   H   7.717  62.491  -27.969 1.00 . A A . 120 ALA HA   1 1 
       18 38655 1 1  31 ALA HB1  H   6.098  62.275  -29.798 1.00 . A A . 120 ALA HB1  1 1 
       18 38656 1 1  31 ALA HB2  H   7.089  63.735  -30.020 1.00 . A A . 120 ALA HB2  1 1 
       18 38657 1 1  31 ALA HB3  H   7.418  62.280  -30.992 1.00 . A A . 120 ALA HB3  1 1 
       18 38658 1 1  31 ALA N    N   9.404  62.764  -29.150 1.00 . A A . 120 ALA N    1 1 
       18 38659 1 1  31 ALA O    O   7.176  59.958  -29.433 1.00 . A A . 120 ALA O    1 1 
       18 38660 1 1  32 VAL C    C   7.977  58.094  -27.199 1.00 . A A . 121 VAL C    1 1 
       18 38661 1 1  32 VAL CA   C   9.101  58.534  -28.122 1.00 . A A . 121 VAL CA   1 1 
       18 38662 1 1  32 VAL CB   C  10.450  58.031  -27.571 1.00 . A A . 121 VAL CB   1 1 
       18 38663 1 1  32 VAL CG1  C  10.484  56.496  -27.443 1.00 . A A . 121 VAL CG1  1 1 
       18 38664 1 1  32 VAL CG2  C  11.599  58.499  -28.459 1.00 . A A . 121 VAL CG2  1 1 
       18 38665 1 1  32 VAL H    H   9.780  60.533  -27.792 1.00 . A A . 121 VAL H    1 1 
       18 38666 1 1  32 VAL HA   H   8.941  58.107  -29.113 1.00 . A A . 121 VAL HA   1 1 
       18 38667 1 1  32 VAL HB   H  10.569  58.447  -26.594 1.00 . A A . 121 VAL HB   1 1 
       18 38668 1 1  32 VAL HG11 H  10.071  56.036  -28.340 1.00 . A A . 121 VAL HG11 1 1 
       18 38669 1 1  32 VAL HG12 H  11.516  56.160  -27.312 1.00 . A A . 121 VAL HG12 1 1 
       18 38670 1 1  32 VAL HG13 H   9.913  56.195  -26.573 1.00 . A A . 121 VAL HG13 1 1 
       18 38671 1 1  32 VAL HG21 H  12.542  58.100  -28.084 1.00 . A A . 121 VAL HG21 1 1 
       18 38672 1 1  32 VAL HG22 H  11.443  58.153  -29.484 1.00 . A A . 121 VAL HG22 1 1 
       18 38673 1 1  32 VAL HG23 H  11.644  59.580  -28.451 1.00 . A A . 121 VAL HG23 1 1 
       18 38674 1 1  32 VAL N    N   9.058  59.992  -28.230 1.00 . A A . 121 VAL N    1 1 
       18 38675 1 1  32 VAL O    O   7.782  58.628  -26.112 1.00 . A A . 121 VAL O    1 1 
       18 38676 1 1  33 VAL C    C   6.232  55.092  -26.673 1.00 . A A . 122 VAL C    1 1 
       18 38677 1 1  33 VAL CA   C   6.067  56.581  -26.954 1.00 . A A . 122 VAL CA   1 1 
       18 38678 1 1  33 VAL CB   C   4.758  56.841  -27.763 1.00 . A A . 122 VAL CB   1 1 
       18 38679 1 1  33 VAL CG1  C   4.444  58.340  -27.807 1.00 . A A . 122 VAL CG1  1 1 
       18 38680 1 1  33 VAL CG2  C   4.888  56.283  -29.196 1.00 . A A . 122 VAL CG2  1 1 
       18 38681 1 1  33 VAL H    H   7.497  56.703  -28.539 1.00 . A A . 122 VAL H    1 1 
       18 38682 1 1  33 VAL HA   H   5.998  57.091  -26.009 1.00 . A A . 122 VAL HA   1 1 
       18 38683 1 1  33 VAL HB   H   3.930  56.340  -27.263 1.00 . A A . 122 VAL HB   1 1 
       18 38684 1 1  33 VAL HG11 H   3.480  58.499  -28.295 1.00 . A A . 122 VAL HG11 1 1 
       18 38685 1 1  33 VAL HG12 H   4.399  58.738  -26.793 1.00 . A A . 122 VAL HG12 1 1 
       18 38686 1 1  33 VAL HG13 H   5.216  58.868  -28.365 1.00 . A A . 122 VAL HG13 1 1 
       18 38687 1 1  33 VAL HG21 H   5.104  55.212  -29.156 1.00 . A A . 122 VAL HG21 1 1 
       18 38688 1 1  33 VAL HG22 H   3.958  56.441  -29.736 1.00 . A A . 122 VAL HG22 1 1 
       18 38689 1 1  33 VAL HG23 H   5.690  56.797  -29.729 1.00 . A A . 122 VAL HG23 1 1 
       18 38690 1 1  33 VAL N    N   7.242  57.102  -27.660 1.00 . A A . 122 VAL N    1 1 
       18 38691 1 1  33 VAL O    O   5.271  54.318  -26.671 1.00 . A A . 122 VAL O    1 1 
       18 38692 1 1  34 GLY C    C   7.172  52.503  -25.164 1.00 . A A . 123 GLY C    1 1 
       18 38693 1 1  34 GLY CA   C   7.886  53.334  -26.217 1.00 . A A . 123 GLY CA   1 1 
       18 38694 1 1  34 GLY H    H   8.195  55.428  -26.393 1.00 . A A . 123 GLY H    1 1 
       18 38695 1 1  34 GLY HA2  H   7.792  52.807  -27.167 1.00 . A A . 123 GLY HA2  1 1 
       18 38696 1 1  34 GLY HA3  H   8.942  53.353  -25.947 1.00 . A A . 123 GLY HA3  1 1 
       18 38697 1 1  34 GLY N    N   7.480  54.720  -26.427 1.00 . A A . 123 GLY N    1 1 
       18 38698 1 1  34 GLY O    O   7.338  51.295  -25.131 1.00 . A A . 123 GLY O    1 1 
       18 38699 1 1  35 GLY C    C   4.232  52.935  -23.150 1.00 . A A . 124 GLY C    1 1 
       18 38700 1 1  35 GLY CA   C   5.650  52.422  -23.281 1.00 . A A . 124 GLY CA   1 1 
       18 38701 1 1  35 GLY H    H   6.275  54.132  -24.389 1.00 . A A . 124 GLY H    1 1 
       18 38702 1 1  35 GLY HA2  H   5.611  51.363  -23.533 1.00 . A A . 124 GLY HA2  1 1 
       18 38703 1 1  35 GLY HA3  H   6.163  52.533  -22.325 1.00 . A A . 124 GLY HA3  1 1 
       18 38704 1 1  35 GLY N    N   6.384  53.138  -24.313 1.00 . A A . 124 GLY N    1 1 
       18 38705 1 1  35 GLY O    O   3.541  52.605  -22.197 1.00 . A A . 124 GLY O    1 1 
       18 38706 1 1  36 LEU C    C   1.531  53.676  -25.136 1.00 . A A . 125 LEU C    1 1 
       18 38707 1 1  36 LEU CA   C   2.442  54.309  -24.079 1.00 . A A . 125 LEU CA   1 1 
       18 38708 1 1  36 LEU CB   C   2.475  55.831  -24.257 1.00 . A A . 125 LEU CB   1 1 
       18 38709 1 1  36 LEU CD1  C   2.922  58.150  -23.464 1.00 . A A . 125 LEU CD1  1 1 
       18 38710 1 1  36 LEU CD2  C   2.828  56.293  -21.781 1.00 . A A . 125 LEU CD2  1 1 
       18 38711 1 1  36 LEU CG   C   3.226  56.666  -23.207 1.00 . A A . 125 LEU CG   1 1 
       18 38712 1 1  36 LEU H    H   4.417  54.003  -24.866 1.00 . A A . 125 LEU H    1 1 
       18 38713 1 1  36 LEU HA   H   2.001  54.092  -23.108 1.00 . A A . 125 LEU HA   1 1 
       18 38714 1 1  36 LEU HB2  H   2.892  56.058  -25.237 1.00 . A A . 125 LEU HB2  1 1 
       18 38715 1 1  36 LEU HB3  H   1.454  56.172  -24.248 1.00 . A A . 125 LEU HB3  1 1 
       18 38716 1 1  36 LEU HD11 H   3.511  58.769  -22.788 1.00 . A A . 125 LEU HD11 1 1 
       18 38717 1 1  36 LEU HD12 H   1.862  58.342  -23.294 1.00 . A A . 125 LEU HD12 1 1 
       18 38718 1 1  36 LEU HD13 H   3.162  58.416  -24.490 1.00 . A A . 125 LEU HD13 1 1 
       18 38719 1 1  36 LEU HD21 H   3.124  55.264  -21.570 1.00 . A A . 125 LEU HD21 1 1 
       18 38720 1 1  36 LEU HD22 H   1.747  56.387  -21.661 1.00 . A A . 125 LEU HD22 1 1 
       18 38721 1 1  36 LEU HD23 H   3.332  56.951  -21.077 1.00 . A A . 125 LEU HD23 1 1 
       18 38722 1 1  36 LEU HG   H   4.291  56.501  -23.313 1.00 . A A . 125 LEU HG   1 1 
       18 38723 1 1  36 LEU N    N   3.803  53.755  -24.103 1.00 . A A . 125 LEU N    1 1 
       18 38724 1 1  36 LEU O    O   0.359  53.448  -24.880 1.00 . A A . 125 LEU O    1 1 
       18 38725 1 1  37 GLY C    C   0.021  53.352  -27.863 1.00 . A A . 126 GLY C    1 1 
       18 38726 1 1  37 GLY CA   C   1.272  52.673  -27.319 1.00 . A A . 126 GLY CA   1 1 
       18 38727 1 1  37 GLY H    H   3.018  53.611  -26.526 1.00 . A A . 126 GLY H    1 1 
       18 38728 1 1  37 GLY HA2  H   1.924  52.441  -28.161 1.00 . A A . 126 GLY HA2  1 1 
       18 38729 1 1  37 GLY HA3  H   0.960  51.726  -26.882 1.00 . A A . 126 GLY HA3  1 1 
       18 38730 1 1  37 GLY N    N   2.060  53.377  -26.315 1.00 . A A . 126 GLY N    1 1 
       18 38731 1 1  37 GLY O    O  -1.046  52.744  -27.863 1.00 . A A . 126 GLY O    1 1 
       18 38732 1 1  38 GLY C    C  -1.674  56.403  -28.292 1.00 . A A . 127 GLY C    1 1 
       18 38733 1 1  38 GLY CA   C  -0.991  55.248  -29.001 1.00 . A A . 127 GLY CA   1 1 
       18 38734 1 1  38 GLY H    H   1.015  55.062  -28.299 1.00 . A A . 127 GLY H    1 1 
       18 38735 1 1  38 GLY HA2  H  -0.641  55.624  -29.962 1.00 . A A . 127 GLY HA2  1 1 
       18 38736 1 1  38 GLY HA3  H  -1.754  54.499  -29.215 1.00 . A A . 127 GLY HA3  1 1 
       18 38737 1 1  38 GLY N    N   0.137  54.584  -28.347 1.00 . A A . 127 GLY N    1 1 
       18 38738 1 1  38 GLY O    O  -2.768  56.788  -28.678 1.00 . A A . 127 GLY O    1 1 
       18 38739 1 1  39 TYR C    C  -1.599  59.378  -27.451 1.00 . A A . 128 TYR C    1 1 
       18 38740 1 1  39 TYR CA   C  -1.663  58.119  -26.587 1.00 . A A . 128 TYR CA   1 1 
       18 38741 1 1  39 TYR CB   C  -1.034  58.353  -25.221 1.00 . A A . 128 TYR CB   1 1 
       18 38742 1 1  39 TYR CD1  C  -1.362  55.987  -24.242 1.00 . A A . 128 TYR CD1  1 1 
       18 38743 1 1  39 TYR CD2  C  -2.143  57.903  -22.984 1.00 . A A . 128 TYR CD2  1 1 
       18 38744 1 1  39 TYR CE1  C  -1.837  55.128  -23.211 1.00 . A A . 128 TYR CE1  1 1 
       18 38745 1 1  39 TYR CE2  C  -2.628  57.040  -21.977 1.00 . A A . 128 TYR CE2  1 1 
       18 38746 1 1  39 TYR CG   C  -1.513  57.395  -24.136 1.00 . A A . 128 TYR CG   1 1 
       18 38747 1 1  39 TYR CZ   C  -2.474  55.669  -22.097 1.00 . A A . 128 TYR CZ   1 1 
       18 38748 1 1  39 TYR H    H  -0.164  56.642  -26.963 1.00 . A A . 128 TYR H    1 1 
       18 38749 1 1  39 TYR HA   H  -2.710  57.922  -26.428 1.00 . A A . 128 TYR HA   1 1 
       18 38750 1 1  39 TYR HB2  H   0.049  58.318  -25.310 1.00 . A A . 128 TYR HB2  1 1 
       18 38751 1 1  39 TYR HB3  H  -1.328  59.346  -24.909 1.00 . A A . 128 TYR HB3  1 1 
       18 38752 1 1  39 TYR HD1  H  -0.889  55.544  -25.106 1.00 . A A . 128 TYR HD1  1 1 
       18 38753 1 1  39 TYR HD2  H  -2.266  58.969  -22.871 1.00 . A A . 128 TYR HD2  1 1 
       18 38754 1 1  39 TYR HE1  H  -1.714  54.056  -23.295 1.00 . A A . 128 TYR HE1  1 1 
       18 38755 1 1  39 TYR HE2  H  -3.122  57.440  -21.117 1.00 . A A . 128 TYR HE2  1 1 
       18 38756 1 1  39 TYR HH   H  -3.492  55.329  -20.460 1.00 . A A . 128 TYR HH   1 1 
       18 38757 1 1  39 TYR N    N  -1.056  56.975  -27.271 1.00 . A A . 128 TYR N    1 1 
       18 38758 1 1  39 TYR O    O  -0.614  59.650  -28.135 1.00 . A A . 128 TYR O    1 1 
       18 38759 1 1  39 TYR OH   O  -2.965  54.853  -21.112 1.00 . A A . 128 TYR OH   1 1 
       18 38760 1 1  40 MET C    C  -2.332  62.546  -27.589 1.00 . A A . 129 MET C    1 1 
       18 38761 1 1  40 MET CA   C  -2.939  61.294  -28.243 1.00 . A A . 129 MET CA   1 1 
       18 38762 1 1  40 MET CB   C  -4.464  61.418  -28.424 1.00 . A A . 129 MET CB   1 1 
       18 38763 1 1  40 MET CE   C  -7.473  63.513  -30.269 1.00 . A A . 129 MET CE   1 1 
       18 38764 1 1  40 MET CG   C  -4.975  62.398  -29.471 1.00 . A A . 129 MET CG   1 1 
       18 38765 1 1  40 MET H    H  -3.428  59.840  -26.752 1.00 . A A . 129 MET H    1 1 
       18 38766 1 1  40 MET HA   H  -2.477  61.138  -29.217 1.00 . A A . 129 MET HA   1 1 
       18 38767 1 1  40 MET HB2  H  -4.840  60.435  -28.709 1.00 . A A . 129 MET HB2  1 1 
       18 38768 1 1  40 MET HB3  H  -4.908  61.677  -27.466 1.00 . A A . 129 MET HB3  1 1 
       18 38769 1 1  40 MET HE1  H  -8.374  63.316  -30.851 1.00 . A A . 129 MET HE1  1 1 
       18 38770 1 1  40 MET HE2  H  -7.748  64.078  -29.376 1.00 . A A . 129 MET HE2  1 1 
       18 38771 1 1  40 MET HE3  H  -6.776  64.096  -30.870 1.00 . A A . 129 MET HE3  1 1 
       18 38772 1 1  40 MET HG2  H  -4.899  63.419  -29.096 1.00 . A A . 129 MET HG2  1 1 
       18 38773 1 1  40 MET HG3  H  -4.406  62.290  -30.393 1.00 . A A . 129 MET HG3  1 1 
       18 38774 1 1  40 MET N    N  -2.696  60.115  -27.406 1.00 . A A . 129 MET N    1 1 
       18 38775 1 1  40 MET O    O  -2.487  62.761  -26.385 1.00 . A A . 129 MET O    1 1 
       18 38776 1 1  40 MET SD   S  -6.718  61.964  -29.796 1.00 . A A . 129 MET SD   1 1 
       18 38777 1 1  41 LEU C    C  -1.749  65.819  -27.885 1.00 . A A . 130 LEU C    1 1 
       18 38778 1 1  41 LEU CA   C  -0.909  64.528  -27.893 1.00 . A A . 130 LEU CA   1 1 
       18 38779 1 1  41 LEU CB   C   0.342  64.722  -28.765 1.00 . A A . 130 LEU CB   1 1 
       18 38780 1 1  41 LEU CD1  C   1.988  65.462  -26.956 1.00 . A A . 130 LEU CD1  1 1 
       18 38781 1 1  41 LEU CD2  C   2.539  65.744  -29.355 1.00 . A A . 130 LEU CD2  1 1 
       18 38782 1 1  41 LEU CG   C   1.399  65.756  -28.333 1.00 . A A . 130 LEU CG   1 1 
       18 38783 1 1  41 LEU H    H  -1.542  63.131  -29.363 1.00 . A A . 130 LEU H    1 1 
       18 38784 1 1  41 LEU HA   H  -0.581  64.337  -26.882 1.00 . A A . 130 LEU HA   1 1 
       18 38785 1 1  41 LEU HB2  H   0.840  63.756  -28.835 1.00 . A A . 130 LEU HB2  1 1 
       18 38786 1 1  41 LEU HB3  H   0.008  64.988  -29.768 1.00 . A A . 130 LEU HB3  1 1 
       18 38787 1 1  41 LEU HD11 H   2.421  64.473  -26.952 1.00 . A A . 130 LEU HD11 1 1 
       18 38788 1 1  41 LEU HD12 H   1.217  65.521  -26.195 1.00 . A A . 130 LEU HD12 1 1 
       18 38789 1 1  41 LEU HD13 H   2.766  66.192  -26.732 1.00 . A A . 130 LEU HD13 1 1 
       18 38790 1 1  41 LEU HD21 H   2.158  66.033  -30.336 1.00 . A A . 130 LEU HD21 1 1 
       18 38791 1 1  41 LEU HD22 H   2.971  64.745  -29.418 1.00 . A A . 130 LEU HD22 1 1 
       18 38792 1 1  41 LEU HD23 H   3.316  66.447  -29.045 1.00 . A A . 130 LEU HD23 1 1 
       18 38793 1 1  41 LEU HG   H   0.944  66.745  -28.320 1.00 . A A . 130 LEU HG   1 1 
       18 38794 1 1  41 LEU N    N  -1.621  63.343  -28.383 1.00 . A A . 130 LEU N    1 1 
       18 38795 1 1  41 LEU O    O  -2.371  66.175  -28.875 1.00 . A A . 130 LEU O    1 1 
       18 38796 1 1  42 GLY C    C  -1.797  69.008  -27.321 1.00 . A A . 131 GLY C    1 1 
       18 38797 1 1  42 GLY CA   C  -2.374  67.806  -26.579 1.00 . A A . 131 GLY CA   1 1 
       18 38798 1 1  42 GLY H    H  -1.259  66.100  -25.951 1.00 . A A . 131 GLY H    1 1 
       18 38799 1 1  42 GLY HA2  H  -3.410  67.710  -26.890 1.00 . A A . 131 GLY HA2  1 1 
       18 38800 1 1  42 GLY HA3  H  -2.372  68.045  -25.525 1.00 . A A . 131 GLY HA3  1 1 
       18 38801 1 1  42 GLY N    N  -1.730  66.502  -26.745 1.00 . A A . 131 GLY N    1 1 
       18 38802 1 1  42 GLY O    O  -1.107  68.879  -28.325 1.00 . A A . 131 GLY O    1 1 
       18 38803 1 1  43 SER C    C  -0.597  72.244  -27.179 1.00 . A A . 132 SER C    1 1 
       18 38804 1 1  43 SER CA   C  -1.853  71.443  -27.609 1.00 . A A . 132 SER CA   1 1 
       18 38805 1 1  43 SER CB   C  -3.128  72.272  -27.518 1.00 . A A . 132 SER CB   1 1 
       18 38806 1 1  43 SER H    H  -2.569  70.296  -25.905 1.00 . A A . 132 SER H    1 1 
       18 38807 1 1  43 SER HA   H  -1.743  71.198  -28.656 1.00 . A A . 132 SER HA   1 1 
       18 38808 1 1  43 SER HB2  H  -3.145  72.885  -26.599 1.00 . A A . 132 SER HB2  1 1 
       18 38809 1 1  43 SER HB3  H  -3.230  72.845  -28.428 1.00 . A A . 132 SER HB3  1 1 
       18 38810 1 1  43 SER HG   H  -4.467  71.152  -28.369 1.00 . A A . 132 SER HG   1 1 
       18 38811 1 1  43 SER N    N  -2.106  70.207  -26.836 1.00 . A A . 132 SER N    1 1 
       18 38812 1 1  43 SER O    O  -0.510  72.635  -26.019 1.00 . A A . 132 SER O    1 1 
       18 38813 1 1  43 SER OG   O  -4.225  71.415  -27.452 1.00 . A A . 132 SER OG   1 1 
       18 38814 1 1  44 ALA C    C   1.521  74.688  -27.542 1.00 . A A . 133 ALA C    1 1 
       18 38815 1 1  44 ALA CA   C   1.626  73.159  -27.712 1.00 . A A . 133 ALA CA   1 1 
       18 38816 1 1  44 ALA CB   C   2.703  72.831  -28.769 1.00 . A A . 133 ALA CB   1 1 
       18 38817 1 1  44 ALA H    H   0.300  72.189  -29.061 1.00 . A A . 133 ALA H    1 1 
       18 38818 1 1  44 ALA HA   H   1.948  72.747  -26.755 1.00 . A A . 133 ALA HA   1 1 
       18 38819 1 1  44 ALA HB1  H   2.368  73.168  -29.751 1.00 . A A . 133 ALA HB1  1 1 
       18 38820 1 1  44 ALA HB2  H   3.632  73.342  -28.519 1.00 . A A . 133 ALA HB2  1 1 
       18 38821 1 1  44 ALA HB3  H   2.883  71.758  -28.797 1.00 . A A . 133 ALA HB3  1 1 
       18 38822 1 1  44 ALA N    N   0.373  72.483  -28.081 1.00 . A A . 133 ALA N    1 1 
       18 38823 1 1  44 ALA O    O   2.161  75.442  -28.268 1.00 . A A . 133 ALA O    1 1 
       18 38824 1 1  45 MET C    C   0.989  76.774  -24.852 1.00 . A A . 134 MET C    1 1 
       18 38825 1 1  45 MET CA   C   0.540  76.562  -26.309 1.00 . A A . 134 MET CA   1 1 
       18 38826 1 1  45 MET CB   C  -0.946  76.871  -26.592 1.00 . A A . 134 MET CB   1 1 
       18 38827 1 1  45 MET CE   C  -0.675  77.343  -30.724 1.00 . A A . 134 MET CE   1 1 
       18 38828 1 1  45 MET CG   C  -1.242  76.701  -28.075 1.00 . A A . 134 MET CG   1 1 
       18 38829 1 1  45 MET H    H   0.209  74.468  -26.008 1.00 . A A . 134 MET H    1 1 
       18 38830 1 1  45 MET HA   H   1.171  77.157  -26.967 1.00 . A A . 134 MET HA   1 1 
       18 38831 1 1  45 MET HB2  H  -1.553  76.173  -26.024 1.00 . A A . 134 MET HB2  1 1 
       18 38832 1 1  45 MET HB3  H  -1.240  77.879  -26.303 1.00 . A A . 134 MET HB3  1 1 
       18 38833 1 1  45 MET HE1  H  -0.183  76.373  -30.818 1.00 . A A . 134 MET HE1  1 1 
       18 38834 1 1  45 MET HE2  H  -1.741  77.231  -30.922 1.00 . A A . 134 MET HE2  1 1 
       18 38835 1 1  45 MET HE3  H  -0.242  78.037  -31.444 1.00 . A A . 134 MET HE3  1 1 
       18 38836 1 1  45 MET HG2  H  -0.897  75.721  -28.404 1.00 . A A . 134 MET HG2  1 1 
       18 38837 1 1  45 MET HG3  H  -2.298  76.758  -28.236 1.00 . A A . 134 MET HG3  1 1 
       18 38838 1 1  45 MET N    N   0.728  75.136  -26.583 1.00 . A A . 134 MET N    1 1 
       18 38839 1 1  45 MET O    O   0.763  75.896  -24.023 1.00 . A A . 134 MET O    1 1 
       18 38840 1 1  45 MET SD   S  -0.431  77.976  -29.061 1.00 . A A . 134 MET SD   1 1 
       18 38841 1 1  46 SER C    C   1.132  77.984  -22.086 1.00 . A A . 135 SER C    1 1 
       18 38842 1 1  46 SER CA   C   2.177  78.115  -23.190 1.00 . A A . 135 SER CA   1 1 
       18 38843 1 1  46 SER CB   C   2.784  79.511  -23.125 1.00 . A A . 135 SER CB   1 1 
       18 38844 1 1  46 SER H    H   1.844  78.612  -25.220 1.00 . A A . 135 SER H    1 1 
       18 38845 1 1  46 SER HA   H   2.958  77.387  -22.998 1.00 . A A . 135 SER HA   1 1 
       18 38846 1 1  46 SER HB2  H   3.094  79.726  -22.102 1.00 . A A . 135 SER HB2  1 1 
       18 38847 1 1  46 SER HB3  H   3.652  79.553  -23.783 1.00 . A A . 135 SER HB3  1 1 
       18 38848 1 1  46 SER HG   H   1.009  80.323  -23.069 1.00 . A A . 135 SER HG   1 1 
       18 38849 1 1  46 SER N    N   1.651  77.891  -24.535 1.00 . A A . 135 SER N    1 1 
       18 38850 1 1  46 SER O    O  -0.001  78.447  -22.201 1.00 . A A . 135 SER O    1 1 
       18 38851 1 1  46 SER OG   O   1.835  80.472  -23.548 1.00 . A A . 135 SER OG   1 1 
       18 38852 1 1  47 ARG C    C   0.302  78.286  -19.097 1.00 . A A . 136 ARG C    1 1 
       18 38853 1 1  47 ARG CA   C   0.712  77.026  -19.863 1.00 . A A . 136 ARG CA   1 1 
       18 38854 1 1  47 ARG CB   C   1.477  76.078  -18.927 1.00 . A A . 136 ARG CB   1 1 
       18 38855 1 1  47 ARG CD   C   3.428  75.658  -17.411 1.00 . A A . 136 ARG CD   1 1 
       18 38856 1 1  47 ARG CG   C   2.659  76.707  -18.203 1.00 . A A . 136 ARG CG   1 1 
       18 38857 1 1  47 ARG CZ   C   5.497  75.062  -18.654 1.00 . A A . 136 ARG CZ   1 1 
       18 38858 1 1  47 ARG H    H   2.504  76.993  -20.997 1.00 . A A . 136 ARG H    1 1 
       18 38859 1 1  47 ARG HA   H  -0.190  76.525  -20.218 1.00 . A A . 136 ARG HA   1 1 
       18 38860 1 1  47 ARG HB2  H   0.787  75.695  -18.177 1.00 . A A . 136 ARG HB2  1 1 
       18 38861 1 1  47 ARG HB3  H   1.839  75.238  -19.518 1.00 . A A . 136 ARG HB3  1 1 
       18 38862 1 1  47 ARG HD2  H   4.074  76.159  -16.689 1.00 . A A . 136 ARG HD2  1 1 
       18 38863 1 1  47 ARG HD3  H   2.716  75.037  -16.868 1.00 . A A . 136 ARG HD3  1 1 
       18 38864 1 1  47 ARG HE   H   3.820  73.951  -18.626 1.00 . A A . 136 ARG HE   1 1 
       18 38865 1 1  47 ARG HG2  H   3.328  77.177  -18.923 1.00 . A A . 136 ARG HG2  1 1 
       18 38866 1 1  47 ARG HG3  H   2.289  77.465  -17.517 1.00 . A A . 136 ARG HG3  1 1 
       18 38867 1 1  47 ARG HH11 H   5.702  76.792  -17.653 1.00 . A A . 136 ARG HH11 1 1 
       18 38868 1 1  47 ARG HH12 H   7.110  76.262  -18.553 1.00 . A A . 136 ARG HH12 1 1 
       18 38869 1 1  47 ARG HH21 H   5.625  73.389  -19.748 1.00 . A A . 136 ARG HH21 1 1 
       18 38870 1 1  47 ARG HH22 H   7.057  74.396  -19.724 1.00 . A A . 136 ARG HH22 1 1 
       18 38871 1 1  47 ARG N    N   1.557  77.320  -21.018 1.00 . A A . 136 ARG N    1 1 
       18 38872 1 1  47 ARG NE   N   4.247  74.805  -18.287 1.00 . A A . 136 ARG NE   1 1 
       18 38873 1 1  47 ARG NH1  N   6.150  76.125  -18.257 1.00 . A A . 136 ARG NH1  1 1 
       18 38874 1 1  47 ARG NH2  N   6.103  74.228  -19.435 1.00 . A A . 136 ARG NH2  1 1 
       18 38875 1 1  47 ARG O    O   0.993  79.308  -19.170 1.00 . A A . 136 ARG O    1 1 
       18 38876 1 1  48 PRO C    C  -0.171  79.671  -16.430 1.00 . A A . 137 PRO C    1 1 
       18 38877 1 1  48 PRO CA   C  -1.165  79.411  -17.560 1.00 . A A . 137 PRO CA   1 1 
       18 38878 1 1  48 PRO CB   C  -2.552  79.063  -17.013 1.00 . A A . 137 PRO CB   1 1 
       18 38879 1 1  48 PRO CD   C  -1.792  77.137  -18.126 1.00 . A A . 137 PRO CD   1 1 
       18 38880 1 1  48 PRO CG   C  -2.535  77.596  -16.899 1.00 . A A . 137 PRO CG   1 1 
       18 38881 1 1  48 PRO HA   H  -1.229  80.289  -18.205 1.00 . A A . 137 PRO HA   1 1 
       18 38882 1 1  48 PRO HB2  H  -2.714  79.525  -16.038 1.00 . A A . 137 PRO HB2  1 1 
       18 38883 1 1  48 PRO HB3  H  -3.322  79.373  -17.719 1.00 . A A . 137 PRO HB3  1 1 
       18 38884 1 1  48 PRO HD2  H  -1.294  76.188  -17.935 1.00 . A A . 137 PRO HD2  1 1 
       18 38885 1 1  48 PRO HD3  H  -2.470  77.060  -18.978 1.00 . A A . 137 PRO HD3  1 1 
       18 38886 1 1  48 PRO HG2  H  -1.998  77.294  -16.000 1.00 . A A . 137 PRO HG2  1 1 
       18 38887 1 1  48 PRO HG3  H  -3.550  77.199  -16.895 1.00 . A A . 137 PRO HG3  1 1 
       18 38888 1 1  48 PRO N    N  -0.813  78.224  -18.342 1.00 . A A . 137 PRO N    1 1 
       18 38889 1 1  48 PRO O    O   0.593  78.790  -16.026 1.00 . A A . 137 PRO O    1 1 
       18 38890 1 1  49 ILE C    C   0.104  80.969  -13.516 1.00 . A A . 138 ILE C    1 1 
       18 38891 1 1  49 ILE CA   C   0.736  81.301  -14.870 1.00 . A A . 138 ILE CA   1 1 
       18 38892 1 1  49 ILE CB   C   1.040  82.833  -14.990 1.00 . A A . 138 ILE CB   1 1 
       18 38893 1 1  49 ILE CD1  C   2.930  82.407  -16.782 1.00 . A A . 138 ILE CD1  1 1 
       18 38894 1 1  49 ILE CG1  C   1.625  83.169  -16.385 1.00 . A A . 138 ILE CG1  1 1 
       18 38895 1 1  49 ILE CG2  C   1.985  83.306  -13.888 1.00 . A A . 138 ILE CG2  1 1 
       18 38896 1 1  49 ILE H    H  -0.827  81.577  -16.283 1.00 . A A . 138 ILE H    1 1 
       18 38897 1 1  49 ILE HA   H   1.662  80.735  -14.963 1.00 . A A . 138 ILE HA   1 1 
       18 38898 1 1  49 ILE HB   H   0.100  83.375  -14.881 1.00 . A A . 138 ILE HB   1 1 
       18 38899 1 1  49 ILE HD11 H   2.727  81.339  -16.863 1.00 . A A . 138 ILE HD11 1 1 
       18 38900 1 1  49 ILE HD12 H   3.280  82.774  -17.746 1.00 . A A . 138 ILE HD12 1 1 
       18 38901 1 1  49 ILE HD13 H   3.706  82.575  -16.035 1.00 . A A . 138 ILE HD13 1 1 
       18 38902 1 1  49 ILE HG12 H   0.870  82.962  -17.139 1.00 . A A . 138 ILE HG12 1 1 
       18 38903 1 1  49 ILE HG13 H   1.834  84.239  -16.415 1.00 . A A . 138 ILE HG13 1 1 
       18 38904 1 1  49 ILE HG21 H   2.149  84.381  -13.974 1.00 . A A . 138 ILE HG21 1 1 
       18 38905 1 1  49 ILE HG22 H   1.544  83.102  -12.912 1.00 . A A . 138 ILE HG22 1 1 
       18 38906 1 1  49 ILE HG23 H   2.940  82.798  -13.955 1.00 . A A . 138 ILE HG23 1 1 
       18 38907 1 1  49 ILE N    N  -0.179  80.894  -15.929 1.00 . A A . 138 ILE N    1 1 
       18 38908 1 1  49 ILE O    O  -0.895  81.565  -13.117 1.00 . A A . 138 ILE O    1 1 
       18 38909 1 1  50 ILE C    C   0.674  80.489  -10.433 1.00 . A A . 139 ILE C    1 1 
       18 38910 1 1  50 ILE CA   C   0.192  79.559  -11.530 1.00 . A A . 139 ILE CA   1 1 
       18 38911 1 1  50 ILE CB   C   0.762  78.159  -11.162 1.00 . A A . 139 ILE CB   1 1 
       18 38912 1 1  50 ILE CD1  C  -0.807  76.941  -12.863 1.00 . A A . 139 ILE CD1  1 1 
       18 38913 1 1  50 ILE CG1  C   0.617  77.164  -12.322 1.00 . A A . 139 ILE CG1  1 1 
       18 38914 1 1  50 ILE CG2  C   0.092  77.604   -9.875 1.00 . A A . 139 ILE CG2  1 1 
       18 38915 1 1  50 ILE H    H   1.483  79.523  -13.198 1.00 . A A . 139 ILE H    1 1 
       18 38916 1 1  50 ILE HA   H  -0.897  79.529  -11.543 1.00 . A A . 139 ILE HA   1 1 
       18 38917 1 1  50 ILE HB   H   1.828  78.271  -10.973 1.00 . A A . 139 ILE HB   1 1 
       18 38918 1 1  50 ILE HD11 H  -1.202  77.871  -13.273 1.00 . A A . 139 ILE HD11 1 1 
       18 38919 1 1  50 ILE HD12 H  -0.775  76.191  -13.654 1.00 . A A . 139 ILE HD12 1 1 
       18 38920 1 1  50 ILE HD13 H  -1.457  76.589  -12.062 1.00 . A A . 139 ILE HD13 1 1 
       18 38921 1 1  50 ILE HG12 H   1.259  77.491  -13.139 1.00 . A A . 139 ILE HG12 1 1 
       18 38922 1 1  50 ILE HG13 H   0.999  76.214  -11.973 1.00 . A A . 139 ILE HG13 1 1 
       18 38923 1 1  50 ILE HG21 H   0.336  78.247   -9.026 1.00 . A A . 139 ILE HG21 1 1 
       18 38924 1 1  50 ILE HG22 H  -0.990  77.569   -9.999 1.00 . A A . 139 ILE HG22 1 1 
       18 38925 1 1  50 ILE HG23 H   0.468  76.603   -9.671 1.00 . A A . 139 ILE HG23 1 1 
       18 38926 1 1  50 ILE N    N   0.683  79.995  -12.829 1.00 . A A . 139 ILE N    1 1 
       18 38927 1 1  50 ILE O    O   1.872  80.681  -10.261 1.00 . A A . 139 ILE O    1 1 
       18 38928 1 1  51 HIS C    C  -0.203  80.966   -7.316 1.00 . A A . 140 HIS C    1 1 
       18 38929 1 1  51 HIS CA   C   0.071  81.853   -8.517 1.00 . A A . 140 HIS CA   1 1 
       18 38930 1 1  51 HIS CB   C  -0.773  83.131   -8.496 1.00 . A A . 140 HIS CB   1 1 
       18 38931 1 1  51 HIS CD2  C  -0.634  83.959  -10.969 1.00 . A A . 140 HIS CD2  1 1 
       18 38932 1 1  51 HIS CE1  C   0.317  85.880  -10.636 1.00 . A A . 140 HIS CE1  1 1 
       18 38933 1 1  51 HIS CG   C  -0.458  84.068   -9.623 1.00 . A A . 140 HIS CG   1 1 
       18 38934 1 1  51 HIS H    H  -1.231  80.844   -9.858 1.00 . A A . 140 HIS H    1 1 
       18 38935 1 1  51 HIS HA   H   1.130  82.117   -8.541 1.00 . A A . 140 HIS HA   1 1 
       18 38936 1 1  51 HIS HB2  H  -1.826  82.857   -8.547 1.00 . A A . 140 HIS HB2  1 1 
       18 38937 1 1  51 HIS HB3  H  -0.598  83.652   -7.554 1.00 . A A . 140 HIS HB3  1 1 
       18 38938 1 1  51 HIS HD1  H   0.447  85.734   -8.559 1.00 . A A . 140 HIS HD1  1 1 
       18 38939 1 1  51 HIS HD2  H  -1.073  83.113  -11.480 1.00 . A A . 140 HIS HD2  1 1 
       18 38940 1 1  51 HIS HE1  H   0.778  86.852  -10.802 1.00 . A A . 140 HIS HE1  1 1 
       18 38941 1 1  51 HIS HE2  H  -0.146  85.271  -12.550 1.00 . A A . 140 HIS HE2  1 1 
       18 38942 1 1  51 HIS N    N  -0.262  81.026   -9.668 1.00 . A A . 140 HIS N    1 1 
       18 38943 1 1  51 HIS ND1  N   0.154  85.314   -9.452 1.00 . A A . 140 HIS ND1  1 1 
       18 38944 1 1  51 HIS NE2  N  -0.153  85.085  -11.559 1.00 . A A . 140 HIS NE2  1 1 
       18 38945 1 1  51 HIS O    O  -1.077  80.105   -7.374 1.00 . A A . 140 HIS O    1 1 
       18 38946 1 1  52 PHE C    C  -0.311  81.194   -3.983 1.00 . A A . 141 PHE C    1 1 
       18 38947 1 1  52 PHE CA   C   0.438  80.351   -5.041 1.00 . A A . 141 PHE CA   1 1 
       18 38948 1 1  52 PHE CB   C   1.855  79.918   -4.616 1.00 . A A . 141 PHE CB   1 1 
       18 38949 1 1  52 PHE CD1  C   2.373  78.316   -6.557 1.00 . A A . 141 PHE CD1  1 1 
       18 38950 1 1  52 PHE CD2  C   2.671  77.594   -4.263 1.00 . A A . 141 PHE CD2  1 1 
       18 38951 1 1  52 PHE CE1  C   2.789  77.033   -7.015 1.00 . A A . 141 PHE CE1  1 1 
       18 38952 1 1  52 PHE CE2  C   3.083  76.312   -4.706 1.00 . A A . 141 PHE CE2  1 1 
       18 38953 1 1  52 PHE CG   C   2.299  78.589   -5.167 1.00 . A A . 141 PHE CG   1 1 
       18 38954 1 1  52 PHE CZ   C   3.135  76.031   -6.086 1.00 . A A . 141 PHE CZ   1 1 
       18 38955 1 1  52 PHE H    H   1.248  81.895   -6.267 1.00 . A A . 141 PHE H    1 1 
       18 38956 1 1  52 PHE HA   H  -0.168  79.465   -5.238 1.00 . A A . 141 PHE HA   1 1 
       18 38957 1 1  52 PHE HB2  H   2.532  80.653   -4.976 1.00 . A A . 141 PHE HB2  1 1 
       18 38958 1 1  52 PHE HB3  H   1.935  79.850   -3.535 1.00 . A A . 141 PHE HB3  1 1 
       18 38959 1 1  52 PHE HD1  H   2.123  79.080   -7.283 1.00 . A A . 141 PHE HD1  1 1 
       18 38960 1 1  52 PHE HD2  H   2.649  77.825   -3.206 1.00 . A A . 141 PHE HD2  1 1 
       18 38961 1 1  52 PHE HE1  H   2.843  76.824   -8.071 1.00 . A A . 141 PHE HE1  1 1 
       18 38962 1 1  52 PHE HE2  H   3.354  75.556   -3.989 1.00 . A A . 141 PHE HE2  1 1 
       18 38963 1 1  52 PHE HZ   H   3.443  75.054   -6.429 1.00 . A A . 141 PHE HZ   1 1 
       18 38964 1 1  52 PHE N    N   0.555  81.165   -6.253 1.00 . A A . 141 PHE N    1 1 
       18 38965 1 1  52 PHE O    O  -1.525  81.074   -3.887 1.00 . A A . 141 PHE O    1 1 
       18 38966 1 1  53 GLY C    C   0.060  84.353   -2.451 1.00 . A A . 142 GLY C    1 1 
       18 38967 1 1  53 GLY CA   C  -0.284  82.892   -2.246 1.00 . A A . 142 GLY CA   1 1 
       18 38968 1 1  53 GLY H    H   1.370  82.122   -3.277 1.00 . A A . 142 GLY H    1 1 
       18 38969 1 1  53 GLY HA2  H  -1.339  82.770   -2.343 1.00 . A A . 142 GLY HA2  1 1 
       18 38970 1 1  53 GLY HA3  H   0.024  82.591   -1.243 1.00 . A A . 142 GLY HA3  1 1 
       18 38971 1 1  53 GLY N    N   0.372  82.041   -3.220 1.00 . A A . 142 GLY N    1 1 
       18 38972 1 1  53 GLY O    O  -0.726  85.244   -2.140 1.00 . A A . 142 GLY O    1 1 
       18 38973 1 1  54 SER C    C   2.673  85.930   -4.413 1.00 . A A . 143 SER C    1 1 
       18 38974 1 1  54 SER CA   C   1.680  85.969   -3.271 1.00 . A A . 143 SER CA   1 1 
       18 38975 1 1  54 SER CB   C   2.338  86.565   -2.031 1.00 . A A . 143 SER CB   1 1 
       18 38976 1 1  54 SER H    H   1.885  83.851   -3.234 1.00 . A A . 143 SER H    1 1 
       18 38977 1 1  54 SER HA   H   0.823  86.581   -3.556 1.00 . A A . 143 SER HA   1 1 
       18 38978 1 1  54 SER HB2  H   2.750  85.766   -1.425 1.00 . A A . 143 SER HB2  1 1 
       18 38979 1 1  54 SER HB3  H   3.141  87.235   -2.335 1.00 . A A . 143 SER HB3  1 1 
       18 38980 1 1  54 SER HG   H   0.592  86.754   -1.191 1.00 . A A . 143 SER HG   1 1 
       18 38981 1 1  54 SER N    N   1.243  84.610   -2.996 1.00 . A A . 143 SER N    1 1 
       18 38982 1 1  54 SER O    O   3.282  84.894   -4.695 1.00 . A A . 143 SER O    1 1 
       18 38983 1 1  54 SER OG   O   1.397  87.285   -1.262 1.00 . A A . 143 SER OG   1 1 
       18 38984 1 1  55 ASP C    C   5.214  86.736   -6.041 1.00 . A A . 144 ASP C    1 1 
       18 38985 1 1  55 ASP CA   C   3.688  87.103   -6.268 1.00 . A A . 144 ASP CA   1 1 
       18 38986 1 1  55 ASP CB   C   3.301  88.238   -7.321 1.00 . A A . 144 ASP CB   1 1 
       18 38987 1 1  55 ASP CG   C   2.174  87.798   -8.207 1.00 . A A . 144 ASP CG   1 1 
       18 38988 1 1  55 ASP H    H   2.349  87.896   -4.805 1.00 . A A . 144 ASP H    1 1 
       18 38989 1 1  55 ASP HA   H   3.352  86.219   -6.808 1.00 . A A . 144 ASP HA   1 1 
       18 38990 1 1  55 ASP HB2  H   2.939  89.198   -6.878 1.00 . A A . 144 ASP HB2  1 1 
       18 38991 1 1  55 ASP HB3  H   4.160  88.443   -7.958 1.00 . A A . 144 ASP HB3  1 1 
       18 38992 1 1  55 ASP N    N   2.838  87.053   -5.088 1.00 . A A . 144 ASP N    1 1 
       18 38993 1 1  55 ASP O    O   5.897  86.451   -7.018 1.00 . A A . 144 ASP O    1 1 
       18 38994 1 1  55 ASP OD1  O   1.308  87.073   -7.673 1.00 . A A . 144 ASP OD1  1 1 
       18 38995 1 1  55 ASP OD2  O   2.124  88.142   -9.404 1.00 . A A . 144 ASP OD2  1 1 
       18 38996 1 1  56 TYR C    C   7.427  84.884   -4.960 1.00 . A A . 145 TYR C    1 1 
       18 38997 1 1  56 TYR CA   C   7.209  86.362   -4.644 1.00 . A A . 145 TYR CA   1 1 
       18 38998 1 1  56 TYR CB   C   7.619  86.622   -3.195 1.00 . A A . 145 TYR CB   1 1 
       18 38999 1 1  56 TYR CD1  C   5.897  87.418   -1.495 1.00 . A A . 145 TYR CD1  1 1 
       18 39000 1 1  56 TYR CD2  C   6.915  89.061   -2.962 1.00 . A A . 145 TYR CD2  1 1 
       18 39001 1 1  56 TYR CE1  C   5.125  88.449   -0.883 1.00 . A A . 145 TYR CE1  1 1 
       18 39002 1 1  56 TYR CE2  C   6.136  90.086   -2.361 1.00 . A A . 145 TYR CE2  1 1 
       18 39003 1 1  56 TYR CG   C   6.802  87.719   -2.540 1.00 . A A . 145 TYR CG   1 1 
       18 39004 1 1  56 TYR CZ   C   5.252  89.767   -1.325 1.00 . A A . 145 TYR CZ   1 1 
       18 39005 1 1  56 TYR H    H   5.296  86.845   -3.913 1.00 . A A . 145 TYR H    1 1 
       18 39006 1 1  56 TYR HA   H   7.807  86.980   -5.302 1.00 . A A . 145 TYR HA   1 1 
       18 39007 1 1  56 TYR HB2  H   7.481  85.703   -2.625 1.00 . A A . 145 TYR HB2  1 1 
       18 39008 1 1  56 TYR HB3  H   8.675  86.892   -3.165 1.00 . A A . 145 TYR HB3  1 1 
       18 39009 1 1  56 TYR HD1  H   5.788  86.395   -1.148 1.00 . A A . 145 TYR HD1  1 1 
       18 39010 1 1  56 TYR HD2  H   7.598  89.313   -3.761 1.00 . A A . 145 TYR HD2  1 1 
       18 39011 1 1  56 TYR HE1  H   4.435  88.215   -0.084 1.00 . A A . 145 TYR HE1  1 1 
       18 39012 1 1  56 TYR HE2  H   6.232  91.108   -2.697 1.00 . A A . 145 TYR HE2  1 1 
       18 39013 1 1  56 TYR HH   H   4.659  91.618   -1.123 1.00 . A A . 145 TYR HH   1 1 
       18 39014 1 1  56 TYR N    N   5.793  86.705   -4.801 1.00 . A A . 145 TYR N    1 1 
       18 39015 1 1  56 TYR O    O   8.520  84.472   -5.352 1.00 . A A . 145 TYR O    1 1 
       18 39016 1 1  56 TYR OH   O   4.502  90.753   -0.740 1.00 . A A . 145 TYR OH   1 1 
       18 39017 1 1  57 GLU C    C   6.231  82.377   -6.487 1.00 . A A . 146 GLU C    1 1 
       18 39018 1 1  57 GLU CA   C   6.425  82.663   -4.996 1.00 . A A . 146 GLU CA   1 1 
       18 39019 1 1  57 GLU CB   C   5.294  82.016   -4.226 1.00 . A A . 146 GLU CB   1 1 
       18 39020 1 1  57 GLU CD   C   4.070  81.735   -2.106 1.00 . A A . 146 GLU CD   1 1 
       18 39021 1 1  57 GLU CG   C   5.342  82.239   -2.746 1.00 . A A . 146 GLU CG   1 1 
       18 39022 1 1  57 GLU H    H   5.521  84.492   -4.418 1.00 . A A . 146 GLU H    1 1 
       18 39023 1 1  57 GLU HA   H   7.366  82.260   -4.650 1.00 . A A . 146 GLU HA   1 1 
       18 39024 1 1  57 GLU HB2  H   4.373  82.448   -4.580 1.00 . A A . 146 GLU HB2  1 1 
       18 39025 1 1  57 GLU HB3  H   5.282  80.944   -4.429 1.00 . A A . 146 GLU HB3  1 1 
       18 39026 1 1  57 GLU HG2  H   6.212  81.743   -2.336 1.00 . A A . 146 GLU HG2  1 1 
       18 39027 1 1  57 GLU HG3  H   5.439  83.300   -2.542 1.00 . A A . 146 GLU HG3  1 1 
       18 39028 1 1  57 GLU N    N   6.385  84.098   -4.757 1.00 . A A . 146 GLU N    1 1 
       18 39029 1 1  57 GLU O    O   6.867  81.494   -7.063 1.00 . A A . 146 GLU O    1 1 
       18 39030 1 1  57 GLU OE1  O   3.013  82.350   -2.381 1.00 . A A . 146 GLU OE1  1 1 
       18 39031 1 1  57 GLU OE2  O   4.100  80.738   -1.365 1.00 . A A . 146 GLU OE2  1 1 
       18 39032 1 1  58 ASP C    C   6.326  83.375   -9.322 1.00 . A A . 147 ASP C    1 1 
       18 39033 1 1  58 ASP CA   C   5.058  83.045   -8.537 1.00 . A A . 147 ASP CA   1 1 
       18 39034 1 1  58 ASP CB   C   3.936  84.022   -8.898 1.00 . A A . 147 ASP CB   1 1 
       18 39035 1 1  58 ASP CG   C   3.633  84.050  -10.391 1.00 . A A . 147 ASP CG   1 1 
       18 39036 1 1  58 ASP H    H   4.850  83.855   -6.569 1.00 . A A . 147 ASP H    1 1 
       18 39037 1 1  58 ASP HA   H   4.743  82.030   -8.782 1.00 . A A . 147 ASP HA   1 1 
       18 39038 1 1  58 ASP HB2  H   3.035  83.726   -8.360 1.00 . A A . 147 ASP HB2  1 1 
       18 39039 1 1  58 ASP HB3  H   4.215  85.016   -8.564 1.00 . A A . 147 ASP HB3  1 1 
       18 39040 1 1  58 ASP N    N   5.347  83.153   -7.102 1.00 . A A . 147 ASP N    1 1 
       18 39041 1 1  58 ASP O    O   6.657  82.724  -10.314 1.00 . A A . 147 ASP O    1 1 
       18 39042 1 1  58 ASP OD1  O   4.431  84.599  -11.186 1.00 . A A . 147 ASP OD1  1 1 
       18 39043 1 1  58 ASP OD2  O   2.576  83.523  -10.762 1.00 . A A . 147 ASP OD2  1 1 
       18 39044 1 1  59 ARG C    C   9.281  83.597   -9.529 1.00 . A A . 148 ARG C    1 1 
       18 39045 1 1  59 ARG CA   C   8.328  84.790   -9.416 1.00 . A A . 148 ARG CA   1 1 
       18 39046 1 1  59 ARG CB   C   8.895  85.919   -8.534 1.00 . A A . 148 ARG CB   1 1 
       18 39047 1 1  59 ARG CD   C  11.443  85.624   -8.347 1.00 . A A . 148 ARG CD   1 1 
       18 39048 1 1  59 ARG CG   C  10.287  86.478   -8.892 1.00 . A A . 148 ARG CG   1 1 
       18 39049 1 1  59 ARG CZ   C  12.090  84.443   -6.262 1.00 . A A . 148 ARG CZ   1 1 
       18 39050 1 1  59 ARG H    H   6.705  84.878   -8.022 1.00 . A A . 148 ARG H    1 1 
       18 39051 1 1  59 ARG HA   H   8.151  85.176  -10.420 1.00 . A A . 148 ARG HA   1 1 
       18 39052 1 1  59 ARG HB2  H   8.188  86.747   -8.572 1.00 . A A . 148 ARG HB2  1 1 
       18 39053 1 1  59 ARG HB3  H   8.917  85.567   -7.510 1.00 . A A . 148 ARG HB3  1 1 
       18 39054 1 1  59 ARG HD2  H  11.461  84.692   -8.882 1.00 . A A . 148 ARG HD2  1 1 
       18 39055 1 1  59 ARG HD3  H  12.386  86.141   -8.530 1.00 . A A . 148 ARG HD3  1 1 
       18 39056 1 1  59 ARG HE   H  10.603  85.790   -6.400 1.00 . A A . 148 ARG HE   1 1 
       18 39057 1 1  59 ARG HG2  H  10.375  86.554   -9.975 1.00 . A A . 148 ARG HG2  1 1 
       18 39058 1 1  59 ARG HG3  H  10.371  87.478   -8.466 1.00 . A A . 148 ARG HG3  1 1 
       18 39059 1 1  59 ARG HH11 H  13.215  83.876   -7.855 1.00 . A A . 148 ARG HH11 1 1 
       18 39060 1 1  59 ARG HH12 H  13.610  83.122   -6.326 1.00 . A A . 148 ARG HH12 1 1 
       18 39061 1 1  59 ARG HH21 H  11.131  84.744   -4.527 1.00 . A A . 148 ARG HH21 1 1 
       18 39062 1 1  59 ARG HH22 H  12.449  83.604   -4.480 1.00 . A A . 148 ARG HH22 1 1 
       18 39063 1 1  59 ARG N    N   7.050  84.373   -8.837 1.00 . A A . 148 ARG N    1 1 
       18 39064 1 1  59 ARG NE   N  11.325  85.313   -6.915 1.00 . A A . 148 ARG NE   1 1 
       18 39065 1 1  59 ARG NH1  N  13.045  83.764   -6.849 1.00 . A A . 148 ARG NH1  1 1 
       18 39066 1 1  59 ARG NH2  N  11.876  84.250   -4.991 1.00 . A A . 148 ARG NH2  1 1 
       18 39067 1 1  59 ARG O    O   9.991  83.465  -10.515 1.00 . A A . 148 ARG O    1 1 
       18 39068 1 1  60 TYR C    C   9.700  80.576   -9.677 1.00 . A A . 149 TYR C    1 1 
       18 39069 1 1  60 TYR CA   C  10.157  81.539   -8.577 1.00 . A A . 149 TYR CA   1 1 
       18 39070 1 1  60 TYR CB   C  10.091  80.818   -7.236 1.00 . A A . 149 TYR CB   1 1 
       18 39071 1 1  60 TYR CD1  C  11.352  78.624   -7.527 1.00 . A A . 149 TYR CD1  1 1 
       18 39072 1 1  60 TYR CD2  C  12.302  80.335   -6.101 1.00 . A A . 149 TYR CD2  1 1 
       18 39073 1 1  60 TYR CE1  C  12.456  77.774   -7.247 1.00 . A A . 149 TYR CE1  1 1 
       18 39074 1 1  60 TYR CE2  C  13.414  79.492   -5.827 1.00 . A A . 149 TYR CE2  1 1 
       18 39075 1 1  60 TYR CG   C  11.266  79.912   -6.955 1.00 . A A . 149 TYR CG   1 1 
       18 39076 1 1  60 TYR CZ   C  13.478  78.219   -6.406 1.00 . A A . 149 TYR CZ   1 1 
       18 39077 1 1  60 TYR H    H   8.690  82.856   -7.738 1.00 . A A . 149 TYR H    1 1 
       18 39078 1 1  60 TYR HA   H  11.185  81.852   -8.770 1.00 . A A . 149 TYR HA   1 1 
       18 39079 1 1  60 TYR HB2  H  10.031  81.561   -6.441 1.00 . A A . 149 TYR HB2  1 1 
       18 39080 1 1  60 TYR HB3  H   9.194  80.220   -7.229 1.00 . A A . 149 TYR HB3  1 1 
       18 39081 1 1  60 TYR HD1  H  10.569  78.277   -8.187 1.00 . A A . 149 TYR HD1  1 1 
       18 39082 1 1  60 TYR HD2  H  12.240  81.310   -5.642 1.00 . A A . 149 TYR HD2  1 1 
       18 39083 1 1  60 TYR HE1  H  12.509  76.786   -7.682 1.00 . A A . 149 TYR HE1  1 1 
       18 39084 1 1  60 TYR HE2  H  14.203  79.827   -5.170 1.00 . A A . 149 TYR HE2  1 1 
       18 39085 1 1  60 TYR HH   H  15.200  77.807   -5.577 1.00 . A A . 149 TYR HH   1 1 
       18 39086 1 1  60 TYR N    N   9.291  82.720   -8.537 1.00 . A A . 149 TYR N    1 1 
       18 39087 1 1  60 TYR O    O  10.514  80.015  -10.422 1.00 . A A . 149 TYR O    1 1 
       18 39088 1 1  60 TYR OH   O  14.541  77.396   -6.139 1.00 . A A . 149 TYR OH   1 1 
       18 39089 1 1  61 TYR C    C   8.164  79.991  -12.212 1.00 . A A . 150 TYR C    1 1 
       18 39090 1 1  61 TYR CA   C   7.841  79.468  -10.790 1.00 . A A . 150 TYR CA   1 1 
       18 39091 1 1  61 TYR CB   C   6.341  79.208  -10.564 1.00 . A A . 150 TYR CB   1 1 
       18 39092 1 1  61 TYR CD1  C   4.755  79.939  -12.382 1.00 . A A . 150 TYR CD1  1 1 
       18 39093 1 1  61 TYR CD2  C   5.646  77.703  -12.488 1.00 . A A . 150 TYR CD2  1 1 
       18 39094 1 1  61 TYR CE1  C   4.057  79.726  -13.587 1.00 . A A . 150 TYR CE1  1 1 
       18 39095 1 1  61 TYR CE2  C   4.901  77.450  -13.661 1.00 . A A . 150 TYR CE2  1 1 
       18 39096 1 1  61 TYR CG   C   5.568  78.944  -11.831 1.00 . A A . 150 TYR CG   1 1 
       18 39097 1 1  61 TYR CZ   C   4.119  78.474  -14.211 1.00 . A A . 150 TYR CZ   1 1 
       18 39098 1 1  61 TYR H    H   7.748  80.866   -9.164 1.00 . A A . 150 TYR H    1 1 
       18 39099 1 1  61 TYR HA   H   8.321  78.523  -10.664 1.00 . A A . 150 TYR HA   1 1 
       18 39100 1 1  61 TYR HB2  H   6.246  78.340   -9.907 1.00 . A A . 150 TYR HB2  1 1 
       18 39101 1 1  61 TYR HB3  H   5.889  80.049  -10.057 1.00 . A A . 150 TYR HB3  1 1 
       18 39102 1 1  61 TYR HD1  H   4.670  80.883  -11.869 1.00 . A A . 150 TYR HD1  1 1 
       18 39103 1 1  61 TYR HD2  H   6.281  76.939  -12.094 1.00 . A A . 150 TYR HD2  1 1 
       18 39104 1 1  61 TYR HE1  H   3.486  80.529  -14.013 1.00 . A A . 150 TYR HE1  1 1 
       18 39105 1 1  61 TYR HE2  H   4.933  76.470  -14.122 1.00 . A A . 150 TYR HE2  1 1 
       18 39106 1 1  61 TYR HH   H   2.746  78.902  -15.545 1.00 . A A . 150 TYR HH   1 1 
       18 39107 1 1  61 TYR N    N   8.390  80.380   -9.786 1.00 . A A . 150 TYR N    1 1 
       18 39108 1 1  61 TYR O    O   8.383  79.203  -13.144 1.00 . A A . 150 TYR O    1 1 
       18 39109 1 1  61 TYR OH   O   3.416  78.233  -15.361 1.00 . A A . 150 TYR OH   1 1 
       18 39110 1 1  62 ARG C    C   9.955  81.540  -14.185 1.00 . A A . 151 ARG C    1 1 
       18 39111 1 1  62 ARG CA   C   8.570  81.936  -13.666 1.00 . A A . 151 ARG CA   1 1 
       18 39112 1 1  62 ARG CB   C   8.534  83.472  -13.557 1.00 . A A . 151 ARG CB   1 1 
       18 39113 1 1  62 ARG CD   C   6.529  84.308  -14.894 1.00 . A A . 151 ARG CD   1 1 
       18 39114 1 1  62 ARG CG   C   7.138  84.097  -13.508 1.00 . A A . 151 ARG CG   1 1 
       18 39115 1 1  62 ARG CZ   C   8.065  85.366  -16.559 1.00 . A A . 151 ARG CZ   1 1 
       18 39116 1 1  62 ARG H    H   8.040  81.918  -11.572 1.00 . A A . 151 ARG H    1 1 
       18 39117 1 1  62 ARG HA   H   7.838  81.617  -14.401 1.00 . A A . 151 ARG HA   1 1 
       18 39118 1 1  62 ARG HB2  H   9.068  83.762  -12.663 1.00 . A A . 151 ARG HB2  1 1 
       18 39119 1 1  62 ARG HB3  H   9.071  83.889  -14.405 1.00 . A A . 151 ARG HB3  1 1 
       18 39120 1 1  62 ARG HD2  H   6.633  83.399  -15.483 1.00 . A A . 151 ARG HD2  1 1 
       18 39121 1 1  62 ARG HD3  H   5.466  84.521  -14.773 1.00 . A A . 151 ARG HD3  1 1 
       18 39122 1 1  62 ARG HE   H   6.851  86.365  -15.307 1.00 . A A . 151 ARG HE   1 1 
       18 39123 1 1  62 ARG HG2  H   6.487  83.463  -12.933 1.00 . A A . 151 ARG HG2  1 1 
       18 39124 1 1  62 ARG HG3  H   7.202  85.064  -13.005 1.00 . A A . 151 ARG HG3  1 1 
       18 39125 1 1  62 ARG HH11 H   8.177  83.356  -16.627 1.00 . A A . 151 ARG HH11 1 1 
       18 39126 1 1  62 ARG HH12 H   9.220  84.207  -17.733 1.00 . A A . 151 ARG HH12 1 1 
       18 39127 1 1  62 ARG HH21 H   8.201  87.358  -16.746 1.00 . A A . 151 ARG HH21 1 1 
       18 39128 1 1  62 ARG HH22 H   9.231  86.427  -17.798 1.00 . A A . 151 ARG HH22 1 1 
       18 39129 1 1  62 ARG N    N   8.233  81.312  -12.371 1.00 . A A . 151 ARG N    1 1 
       18 39130 1 1  62 ARG NE   N   7.150  85.447  -15.598 1.00 . A A . 151 ARG NE   1 1 
       18 39131 1 1  62 ARG NH1  N   8.523  84.224  -17.011 1.00 . A A . 151 ARG NH1  1 1 
       18 39132 1 1  62 ARG NH2  N   8.532  86.468  -17.077 1.00 . A A . 151 ARG NH2  1 1 
       18 39133 1 1  62 ARG O    O  10.158  81.429  -15.391 1.00 . A A . 151 ARG O    1 1 
       18 39134 1 1  63 GLU C    C  12.377  79.558  -14.189 1.00 . A A . 152 GLU C    1 1 
       18 39135 1 1  63 GLU CA   C  12.284  80.996  -13.690 1.00 . A A . 152 GLU CA   1 1 
       18 39136 1 1  63 GLU CB   C  13.216  81.162  -12.478 1.00 . A A . 152 GLU CB   1 1 
       18 39137 1 1  63 GLU CD   C  13.942  82.637  -10.533 1.00 . A A . 152 GLU CD   1 1 
       18 39138 1 1  63 GLU CG   C  13.205  82.569  -11.868 1.00 . A A . 152 GLU CG   1 1 
       18 39139 1 1  63 GLU H    H  10.702  81.430  -12.301 1.00 . A A . 152 GLU H    1 1 
       18 39140 1 1  63 GLU HA   H  12.607  81.658  -14.502 1.00 . A A . 152 GLU HA   1 1 
       18 39141 1 1  63 GLU HB2  H  12.902  80.457  -11.710 1.00 . A A . 152 GLU HB2  1 1 
       18 39142 1 1  63 GLU HB3  H  14.233  80.913  -12.780 1.00 . A A . 152 GLU HB3  1 1 
       18 39143 1 1  63 GLU HG2  H  13.664  83.266  -12.570 1.00 . A A . 152 GLU HG2  1 1 
       18 39144 1 1  63 GLU HG3  H  12.177  82.872  -11.702 1.00 . A A . 152 GLU HG3  1 1 
       18 39145 1 1  63 GLU N    N  10.909  81.337  -13.292 1.00 . A A . 152 GLU N    1 1 
       18 39146 1 1  63 GLU O    O  13.088  79.248  -15.150 1.00 . A A . 152 GLU O    1 1 
       18 39147 1 1  63 GLU OE1  O  14.953  81.927  -10.368 1.00 . A A . 152 GLU OE1  1 1 
       18 39148 1 1  63 GLU OE2  O  13.499  83.402   -9.639 1.00 . A A . 152 GLU OE2  1 1 
       18 39149 1 1  64 ASN C    C  10.749  76.896  -15.022 1.00 . A A . 153 ASN C    1 1 
       18 39150 1 1  64 ASN CA   C  11.666  77.251  -13.862 1.00 . A A . 153 ASN CA   1 1 
       18 39151 1 1  64 ASN CB   C  11.420  76.376  -12.648 1.00 . A A . 153 ASN CB   1 1 
       18 39152 1 1  64 ASN CG   C  12.562  76.426  -11.678 1.00 . A A . 153 ASN CG   1 1 
       18 39153 1 1  64 ASN H    H  11.044  78.986  -12.773 1.00 . A A . 153 ASN H    1 1 
       18 39154 1 1  64 ASN HA   H  12.676  77.015  -14.185 1.00 . A A . 153 ASN HA   1 1 
       18 39155 1 1  64 ASN HB2  H  10.526  76.675  -12.165 1.00 . A A . 153 ASN HB2  1 1 
       18 39156 1 1  64 ASN HB3  H  11.289  75.351  -12.973 1.00 . A A . 153 ASN HB3  1 1 
       18 39157 1 1  64 ASN HD21 H  13.136  77.195   -9.923 1.00 . A A . 153 ASN HD21 1 1 
       18 39158 1 1  64 ASN HD22 H  11.526  77.628  -10.441 1.00 . A A . 153 ASN HD22 1 1 
       18 39159 1 1  64 ASN N    N  11.643  78.675  -13.536 1.00 . A A . 153 ASN N    1 1 
       18 39160 1 1  64 ASN ND2  N  12.392  77.137  -10.596 1.00 . A A . 153 ASN ND2  1 1 
       18 39161 1 1  64 ASN O    O  10.660  75.740  -15.393 1.00 . A A . 153 ASN O    1 1 
       18 39162 1 1  64 ASN OD1  O  13.605  75.837  -11.919 1.00 . A A . 153 ASN OD1  1 1 
       18 39163 1 1  65 MET C    C   9.832  76.754  -17.853 1.00 . A A . 154 MET C    1 1 
       18 39164 1 1  65 MET CA   C   9.177  77.614  -16.753 1.00 . A A . 154 MET CA   1 1 
       18 39165 1 1  65 MET CB   C   8.723  78.931  -17.403 1.00 . A A . 154 MET CB   1 1 
       18 39166 1 1  65 MET CE   C   5.847  80.476  -18.522 1.00 . A A . 154 MET CE   1 1 
       18 39167 1 1  65 MET CG   C   7.709  79.706  -16.598 1.00 . A A . 154 MET CG   1 1 
       18 39168 1 1  65 MET H    H  10.130  78.819  -15.243 1.00 . A A . 154 MET H    1 1 
       18 39169 1 1  65 MET HA   H   8.296  77.080  -16.402 1.00 . A A . 154 MET HA   1 1 
       18 39170 1 1  65 MET HB2  H   9.592  79.565  -17.573 1.00 . A A . 154 MET HB2  1 1 
       18 39171 1 1  65 MET HB3  H   8.279  78.697  -18.370 1.00 . A A . 154 MET HB3  1 1 
       18 39172 1 1  65 MET HE1  H   6.290  79.745  -19.197 1.00 . A A . 154 MET HE1  1 1 
       18 39173 1 1  65 MET HE2  H   5.087  79.992  -17.906 1.00 . A A . 154 MET HE2  1 1 
       18 39174 1 1  65 MET HE3  H   5.384  81.272  -19.105 1.00 . A A . 154 MET HE3  1 1 
       18 39175 1 1  65 MET HG2  H   6.863  79.077  -16.409 1.00 . A A . 154 MET HG2  1 1 
       18 39176 1 1  65 MET HG3  H   8.153  79.989  -15.649 1.00 . A A . 154 MET HG3  1 1 
       18 39177 1 1  65 MET N    N  10.051  77.870  -15.596 1.00 . A A . 154 MET N    1 1 
       18 39178 1 1  65 MET O    O   9.135  76.008  -18.543 1.00 . A A . 154 MET O    1 1 
       18 39179 1 1  65 MET SD   S   7.135  81.179  -17.454 1.00 . A A . 154 MET SD   1 1 
       18 39180 1 1  66 HIS C    C  12.217  74.635  -18.604 1.00 . A A . 155 HIS C    1 1 
       18 39181 1 1  66 HIS CA   C  11.869  76.065  -19.036 1.00 . A A . 155 HIS CA   1 1 
       18 39182 1 1  66 HIS CB   C  13.158  76.794  -19.449 1.00 . A A . 155 HIS CB   1 1 
       18 39183 1 1  66 HIS CD2  C  14.537  77.657  -17.409 1.00 . A A . 155 HIS CD2  1 1 
       18 39184 1 1  66 HIS CE1  C  16.008  76.068  -17.280 1.00 . A A . 155 HIS CE1  1 1 
       18 39185 1 1  66 HIS CG   C  14.230  76.780  -18.400 1.00 . A A . 155 HIS CG   1 1 
       18 39186 1 1  66 HIS H    H  11.687  77.456  -17.412 1.00 . A A . 155 HIS H    1 1 
       18 39187 1 1  66 HIS HA   H  11.229  75.996  -19.919 1.00 . A A . 155 HIS HA   1 1 
       18 39188 1 1  66 HIS HB2  H  13.551  76.319  -20.351 1.00 . A A . 155 HIS HB2  1 1 
       18 39189 1 1  66 HIS HB3  H  12.913  77.829  -19.688 1.00 . A A . 155 HIS HB3  1 1 
       18 39190 1 1  66 HIS HD1  H  15.260  74.951  -18.887 1.00 . A A . 155 HIS HD1  1 1 
       18 39191 1 1  66 HIS HD2  H  14.015  78.573  -17.198 1.00 . A A . 155 HIS HD2  1 1 
       18 39192 1 1  66 HIS HE1  H  16.866  75.480  -16.965 1.00 . A A . 155 HIS HE1  1 1 
       18 39193 1 1  66 HIS HE2  H  16.059  77.648  -15.936 1.00 . A A . 155 HIS HE2  1 1 
       18 39194 1 1  66 HIS N    N  11.152  76.843  -18.012 1.00 . A A . 155 HIS N    1 1 
       18 39195 1 1  66 HIS ND1  N  15.193  75.770  -18.288 1.00 . A A . 155 HIS ND1  1 1 
       18 39196 1 1  66 HIS NE2  N  15.622  77.190  -16.734 1.00 . A A . 155 HIS NE2  1 1 
       18 39197 1 1  66 HIS O    O  12.756  73.868  -19.390 1.00 . A A . 155 HIS O    1 1 
       18 39198 1 1  67 ARG C    C  10.997  72.009  -17.060 1.00 . A A . 156 ARG C    1 1 
       18 39199 1 1  67 ARG CA   C  12.193  72.934  -16.843 1.00 . A A . 156 ARG CA   1 1 
       18 39200 1 1  67 ARG CB   C  12.494  72.982  -15.331 1.00 . A A . 156 ARG CB   1 1 
       18 39201 1 1  67 ARG CD   C  14.483  72.891  -13.514 1.00 . A A . 156 ARG CD   1 1 
       18 39202 1 1  67 ARG CG   C  14.000  72.697  -14.998 1.00 . A A . 156 ARG CG   1 1 
       18 39203 1 1  67 ARG CZ   C  16.225  71.805  -12.116 1.00 . A A . 156 ARG CZ   1 1 
       18 39204 1 1  67 ARG H    H  11.498  74.956  -16.730 1.00 . A A . 156 ARG H    1 1 
       18 39205 1 1  67 ARG HA   H  13.051  72.508  -17.362 1.00 . A A . 156 ARG HA   1 1 
       18 39206 1 1  67 ARG HB2  H  12.232  73.960  -14.942 1.00 . A A . 156 ARG HB2  1 1 
       18 39207 1 1  67 ARG HB3  H  11.845  72.234  -14.864 1.00 . A A . 156 ARG HB3  1 1 
       18 39208 1 1  67 ARG HD2  H  14.712  73.943  -13.339 1.00 . A A . 156 ARG HD2  1 1 
       18 39209 1 1  67 ARG HD3  H  13.741  72.563  -12.785 1.00 . A A . 156 ARG HD3  1 1 
       18 39210 1 1  67 ARG HE   H  16.146  71.715  -14.114 1.00 . A A . 156 ARG HE   1 1 
       18 39211 1 1  67 ARG HG2  H  14.219  71.668  -15.273 1.00 . A A . 156 ARG HG2  1 1 
       18 39212 1 1  67 ARG HG3  H  14.600  73.354  -15.629 1.00 . A A . 156 ARG HG3  1 1 
       18 39213 1 1  67 ARG HH11 H  14.887  72.813  -10.985 1.00 . A A . 156 ARG HH11 1 1 
       18 39214 1 1  67 ARG HH12 H  16.140  71.976  -10.113 1.00 . A A . 156 ARG HH12 1 1 
       18 39215 1 1  67 ARG HH21 H  17.693  70.701  -12.926 1.00 . A A . 156 ARG HH21 1 1 
       18 39216 1 1  67 ARG HH22 H  17.691  70.803  -11.182 1.00 . A A . 156 ARG HH22 1 1 
       18 39217 1 1  67 ARG N    N  11.927  74.282  -17.357 1.00 . A A . 156 ARG N    1 1 
       18 39218 1 1  67 ARG NE   N  15.695  72.089  -13.299 1.00 . A A . 156 ARG NE   1 1 
       18 39219 1 1  67 ARG NH1  N  15.716  72.232  -10.989 1.00 . A A . 156 ARG NH1  1 1 
       18 39220 1 1  67 ARG NH2  N  17.282  71.054  -12.079 1.00 . A A . 156 ARG NH2  1 1 
       18 39221 1 1  67 ARG O    O  11.138  70.788  -17.033 1.00 . A A . 156 ARG O    1 1 
       18 39222 1 1  68 TYR C    C   8.117  71.583  -18.813 1.00 . A A . 157 TYR C    1 1 
       18 39223 1 1  68 TYR CA   C   8.604  71.767  -17.379 1.00 . A A . 157 TYR CA   1 1 
       18 39224 1 1  68 TYR CB   C   7.468  72.386  -16.524 1.00 . A A . 157 TYR CB   1 1 
       18 39225 1 1  68 TYR CD1  C   8.527  72.306  -14.161 1.00 . A A . 157 TYR CD1  1 1 
       18 39226 1 1  68 TYR CD2  C   7.603  74.408  -14.960 1.00 . A A . 157 TYR CD2  1 1 
       18 39227 1 1  68 TYR CE1  C   8.874  72.918  -12.968 1.00 . A A . 157 TYR CE1  1 1 
       18 39228 1 1  68 TYR CE2  C   7.951  75.015  -13.728 1.00 . A A . 157 TYR CE2  1 1 
       18 39229 1 1  68 TYR CG   C   7.881  73.036  -15.197 1.00 . A A . 157 TYR CG   1 1 
       18 39230 1 1  68 TYR CZ   C   8.576  74.259  -12.741 1.00 . A A . 157 TYR CZ   1 1 
       18 39231 1 1  68 TYR H    H   9.739  73.579  -17.318 1.00 . A A . 157 TYR H    1 1 
       18 39232 1 1  68 TYR HA   H   8.834  70.773  -17.026 1.00 . A A . 157 TYR HA   1 1 
       18 39233 1 1  68 TYR HB2  H   6.985  73.155  -17.122 1.00 . A A . 157 TYR HB2  1 1 
       18 39234 1 1  68 TYR HB3  H   6.727  71.615  -16.316 1.00 . A A . 157 TYR HB3  1 1 
       18 39235 1 1  68 TYR HD1  H   8.764  71.263  -14.250 1.00 . A A . 157 TYR HD1  1 1 
       18 39236 1 1  68 TYR HD2  H   7.113  75.002  -15.714 1.00 . A A . 157 TYR HD2  1 1 
       18 39237 1 1  68 TYR HE1  H   9.366  72.341  -12.226 1.00 . A A . 157 TYR HE1  1 1 
       18 39238 1 1  68 TYR HE2  H   7.734  76.058  -13.549 1.00 . A A . 157 TYR HE2  1 1 
       18 39239 1 1  68 TYR HH   H   9.300  74.221  -10.923 1.00 . A A . 157 TYR HH   1 1 
       18 39240 1 1  68 TYR N    N   9.817  72.577  -17.260 1.00 . A A . 157 TYR N    1 1 
       18 39241 1 1  68 TYR O    O   8.345  72.439  -19.670 1.00 . A A . 157 TYR O    1 1 
       18 39242 1 1  68 TYR OH   O   8.892  74.836  -11.541 1.00 . A A . 157 TYR OH   1 1 
       18 39243 1 1  69 PRO C    C   5.646  71.012  -20.696 1.00 . A A . 158 PRO C    1 1 
       18 39244 1 1  69 PRO CA   C   6.920  70.200  -20.438 1.00 . A A . 158 PRO CA   1 1 
       18 39245 1 1  69 PRO CB   C   6.659  68.693  -20.411 1.00 . A A . 158 PRO CB   1 1 
       18 39246 1 1  69 PRO CD   C   7.094  69.332  -18.177 1.00 . A A . 158 PRO CD   1 1 
       18 39247 1 1  69 PRO CG   C   6.224  68.437  -19.025 1.00 . A A . 158 PRO CG   1 1 
       18 39248 1 1  69 PRO HA   H   7.676  70.436  -21.185 1.00 . A A . 158 PRO HA   1 1 
       18 39249 1 1  69 PRO HB2  H   5.881  68.414  -21.123 1.00 . A A . 158 PRO HB2  1 1 
       18 39250 1 1  69 PRO HB3  H   7.592  68.152  -20.611 1.00 . A A . 158 PRO HB3  1 1 
       18 39251 1 1  69 PRO HD2  H   6.539  69.691  -17.296 1.00 . A A . 158 PRO HD2  1 1 
       18 39252 1 1  69 PRO HD3  H   8.000  68.807  -17.880 1.00 . A A . 158 PRO HD3  1 1 
       18 39253 1 1  69 PRO HG2  H   5.178  68.708  -18.906 1.00 . A A . 158 PRO HG2  1 1 
       18 39254 1 1  69 PRO HG3  H   6.379  67.390  -18.763 1.00 . A A . 158 PRO HG3  1 1 
       18 39255 1 1  69 PRO N    N   7.435  70.450  -19.088 1.00 . A A . 158 PRO N    1 1 
       18 39256 1 1  69 PRO O    O   5.071  71.578  -19.763 1.00 . A A . 158 PRO O    1 1 
       18 39257 1 1  70 ASN C    C   2.878  71.146  -22.965 1.00 . A A . 159 ASN C    1 1 
       18 39258 1 1  70 ASN CA   C   4.039  71.906  -22.312 1.00 . A A . 159 ASN CA   1 1 
       18 39259 1 1  70 ASN CB   C   4.456  73.035  -23.266 1.00 . A A . 159 ASN CB   1 1 
       18 39260 1 1  70 ASN CG   C   4.930  72.513  -24.632 1.00 . A A . 159 ASN CG   1 1 
       18 39261 1 1  70 ASN H    H   5.700  70.611  -22.694 1.00 . A A . 159 ASN H    1 1 
       18 39262 1 1  70 ASN HA   H   3.647  72.367  -21.411 1.00 . A A . 159 ASN HA   1 1 
       18 39263 1 1  70 ASN HB2  H   3.593  73.684  -23.393 1.00 . A A . 159 ASN HB2  1 1 
       18 39264 1 1  70 ASN HB3  H   5.262  73.606  -22.810 1.00 . A A . 159 ASN HB3  1 1 
       18 39265 1 1  70 ASN HD21 H   5.216  73.007  -26.548 1.00 . A A . 159 ASN HD21 1 1 
       18 39266 1 1  70 ASN HD22 H   4.570  74.285  -25.568 1.00 . A A . 159 ASN HD22 1 1 
       18 39267 1 1  70 ASN N    N   5.211  71.095  -21.946 1.00 . A A . 159 ASN N    1 1 
       18 39268 1 1  70 ASN ND2  N   4.897  73.341  -25.656 1.00 . A A . 159 ASN ND2  1 1 
       18 39269 1 1  70 ASN O    O   1.948  71.773  -23.455 1.00 . A A . 159 ASN O    1 1 
       18 39270 1 1  70 ASN OD1  O   5.341  71.368  -24.744 1.00 . A A . 159 ASN OD1  1 1 
       18 39271 1 1  71 GLN C    C   1.540  67.806  -22.755 1.00 . A A . 160 GLN C    1 1 
       18 39272 1 1  71 GLN CA   C   1.868  69.026  -23.615 1.00 . A A . 160 GLN CA   1 1 
       18 39273 1 1  71 GLN CB   C   2.304  68.587  -25.021 1.00 . A A . 160 GLN CB   1 1 
       18 39274 1 1  71 GLN CD   C   2.714  69.282  -27.428 1.00 . A A . 160 GLN CD   1 1 
       18 39275 1 1  71 GLN CG   C   2.342  69.729  -26.038 1.00 . A A . 160 GLN CG   1 1 
       18 39276 1 1  71 GLN H    H   3.698  69.329  -22.565 1.00 . A A . 160 GLN H    1 1 
       18 39277 1 1  71 GLN HA   H   0.963  69.629  -23.699 1.00 . A A . 160 GLN HA   1 1 
       18 39278 1 1  71 GLN HB2  H   3.292  68.132  -24.958 1.00 . A A . 160 GLN HB2  1 1 
       18 39279 1 1  71 GLN HB3  H   1.609  67.843  -25.380 1.00 . A A . 160 GLN HB3  1 1 
       18 39280 1 1  71 GLN HE21 H   1.993  69.141  -29.288 1.00 . A A . 160 GLN HE21 1 1 
       18 39281 1 1  71 GLN HE22 H   0.864  69.702  -28.089 1.00 . A A . 160 GLN HE22 1 1 
       18 39282 1 1  71 GLN HG2  H   1.363  70.204  -26.077 1.00 . A A . 160 GLN HG2  1 1 
       18 39283 1 1  71 GLN HG3  H   3.070  70.463  -25.716 1.00 . A A . 160 GLN HG3  1 1 
       18 39284 1 1  71 GLN N    N   2.926  69.820  -22.984 1.00 . A A . 160 GLN N    1 1 
       18 39285 1 1  71 GLN NE2  N   1.786  69.386  -28.338 1.00 . A A . 160 GLN NE2  1 1 
       18 39286 1 1  71 GLN O    O   2.381  67.343  -21.985 1.00 . A A . 160 GLN O    1 1 
       18 39287 1 1  71 GLN OE1  O   3.828  68.860  -27.680 1.00 . A A . 160 GLN OE1  1 1 
       18 39288 1 1  72 VAL C    C  -0.602  65.008  -23.042 1.00 . A A . 161 VAL C    1 1 
       18 39289 1 1  72 VAL CA   C  -0.198  66.188  -22.096 1.00 . A A . 161 VAL CA   1 1 
       18 39290 1 1  72 VAL CB   C  -1.380  66.800  -21.067 1.00 . A A . 161 VAL CB   1 1 
       18 39291 1 1  72 VAL CG1  C  -0.885  68.116  -20.168 1.00 . A A . 161 VAL CG1  1 1 
       18 39292 1 1  72 VAL CG2  C  -2.599  67.198  -21.877 1.00 . A A . 161 VAL CG2  1 1 
       18 39293 1 1  72 VAL H    H  -0.319  67.747  -23.544 1.00 . A A . 161 VAL H    1 1 
       18 39294 1 1  72 VAL HA   H   0.592  65.780  -21.562 1.00 . A A . 161 VAL HA   1 1 
       18 39295 1 1  72 VAL HB   H  -1.736  66.078  -20.358 1.00 . A A . 161 VAL HB   1 1 
       18 39296 1 1  72 VAL HG11 H  -1.737  68.473  -19.583 1.00 . A A . 161 VAL HG11 1 1 
       18 39297 1 1  72 VAL HG12 H  -0.071  67.875  -19.434 1.00 . A A . 161 VAL HG12 1 1 
       18 39298 1 1  72 VAL HG13 H  -0.564  68.943  -20.818 1.00 . A A . 161 VAL HG13 1 1 
       18 39299 1 1  72 VAL HG21 H  -2.490  68.216  -22.230 1.00 . A A . 161 VAL HG21 1 1 
       18 39300 1 1  72 VAL HG22 H  -2.728  66.525  -22.721 1.00 . A A . 161 VAL HG22 1 1 
       18 39301 1 1  72 VAL HG23 H  -3.477  67.120  -21.253 1.00 . A A . 161 VAL HG23 1 1 
       18 39302 1 1  72 VAL N    N   0.313  67.316  -22.887 1.00 . A A . 161 VAL N    1 1 
       18 39303 1 1  72 VAL O    O  -1.086  65.275  -24.144 1.00 . A A . 161 VAL O    1 1 
       18 39304 1 1  73 TYR C    C  -1.940  61.879  -22.810 1.00 . A A . 162 TYR C    1 1 
       18 39305 1 1  73 TYR CA   C  -0.762  62.593  -23.479 1.00 . A A . 162 TYR CA   1 1 
       18 39306 1 1  73 TYR CB   C   0.392  61.578  -23.488 1.00 . A A . 162 TYR CB   1 1 
       18 39307 1 1  73 TYR CD1  C   1.726  61.756  -25.646 1.00 . A A . 162 TYR CD1  1 1 
       18 39308 1 1  73 TYR CD2  C   2.791  62.472  -23.580 1.00 . A A . 162 TYR CD2  1 1 
       18 39309 1 1  73 TYR CE1  C   2.915  62.053  -26.361 1.00 . A A . 162 TYR CE1  1 1 
       18 39310 1 1  73 TYR CE2  C   3.974  62.788  -24.304 1.00 . A A . 162 TYR CE2  1 1 
       18 39311 1 1  73 TYR CG   C   1.649  61.953  -24.250 1.00 . A A . 162 TYR CG   1 1 
       18 39312 1 1  73 TYR CZ   C   4.023  62.569  -25.684 1.00 . A A . 162 TYR CZ   1 1 
       18 39313 1 1  73 TYR H    H   0.044  63.464  -21.778 1.00 . A A . 162 TYR H    1 1 
       18 39314 1 1  73 TYR HA   H  -0.999  62.898  -24.467 1.00 . A A . 162 TYR HA   1 1 
       18 39315 1 1  73 TYR HB2  H   0.672  61.384  -22.461 1.00 . A A . 162 TYR HB2  1 1 
       18 39316 1 1  73 TYR HB3  H   0.019  60.651  -23.908 1.00 . A A . 162 TYR HB3  1 1 
       18 39317 1 1  73 TYR HD1  H   0.872  61.367  -26.184 1.00 . A A . 162 TYR HD1  1 1 
       18 39318 1 1  73 TYR HD2  H   2.779  62.625  -22.502 1.00 . A A . 162 TYR HD2  1 1 
       18 39319 1 1  73 TYR HE1  H   2.959  61.888  -27.427 1.00 . A A . 162 TYR HE1  1 1 
       18 39320 1 1  73 TYR HE2  H   4.835  63.191  -23.792 1.00 . A A . 162 TYR HE2  1 1 
       18 39321 1 1  73 TYR HH   H   5.086  62.665  -27.320 1.00 . A A . 162 TYR HH   1 1 
       18 39322 1 1  73 TYR N    N  -0.409  63.729  -22.644 1.00 . A A . 162 TYR N    1 1 
       18 39323 1 1  73 TYR O    O  -1.859  61.514  -21.638 1.00 . A A . 162 TYR O    1 1 
       18 39324 1 1  73 TYR OH   O   5.165  62.863  -26.385 1.00 . A A . 162 TYR OH   1 1 
       18 39325 1 1  74 TYR C    C  -4.646  59.881  -23.916 1.00 . A A . 163 TYR C    1 1 
       18 39326 1 1  74 TYR CA   C  -4.244  61.051  -23.023 1.00 . A A . 163 TYR CA   1 1 
       18 39327 1 1  74 TYR CB   C  -5.404  62.061  -22.916 1.00 . A A . 163 TYR CB   1 1 
       18 39328 1 1  74 TYR CD1  C  -5.021  64.024  -24.490 1.00 . A A . 163 TYR CD1  1 1 
       18 39329 1 1  74 TYR CD2  C  -6.679  62.361  -25.125 1.00 . A A . 163 TYR CD2  1 1 
       18 39330 1 1  74 TYR CE1  C  -5.282  64.743  -25.677 1.00 . A A . 163 TYR CE1  1 1 
       18 39331 1 1  74 TYR CE2  C  -6.965  63.100  -26.326 1.00 . A A . 163 TYR CE2  1 1 
       18 39332 1 1  74 TYR CG   C  -5.705  62.823  -24.199 1.00 . A A . 163 TYR CG   1 1 
       18 39333 1 1  74 TYR CZ   C  -6.249  64.289  -26.575 1.00 . A A . 163 TYR CZ   1 1 
       18 39334 1 1  74 TYR H    H  -3.043  62.019  -24.519 1.00 . A A . 163 TYR H    1 1 
       18 39335 1 1  74 TYR HA   H  -4.036  60.661  -22.028 1.00 . A A . 163 TYR HA   1 1 
       18 39336 1 1  74 TYR HB2  H  -6.306  61.529  -22.607 1.00 . A A . 163 TYR HB2  1 1 
       18 39337 1 1  74 TYR HB3  H  -5.156  62.785  -22.141 1.00 . A A . 163 TYR HB3  1 1 
       18 39338 1 1  74 TYR HD1  H  -4.282  64.401  -23.793 1.00 . A A . 163 TYR HD1  1 1 
       18 39339 1 1  74 TYR HD2  H  -7.219  61.443  -24.925 1.00 . A A . 163 TYR HD2  1 1 
       18 39340 1 1  74 TYR HE1  H  -4.733  65.647  -25.886 1.00 . A A . 163 TYR HE1  1 1 
       18 39341 1 1  74 TYR HE2  H  -7.723  62.736  -27.044 1.00 . A A . 163 TYR HE2  1 1 
       18 39342 1 1  74 TYR HH   H  -5.820  65.737  -27.816 1.00 . A A . 163 TYR HH   1 1 
       18 39343 1 1  74 TYR N    N  -3.030  61.698  -23.550 1.00 . A A . 163 TYR N    1 1 
       18 39344 1 1  74 TYR O    O  -4.277  59.833  -25.086 1.00 . A A . 163 TYR O    1 1 
       18 39345 1 1  74 TYR OH   O  -6.471  65.042  -27.696 1.00 . A A . 163 TYR OH   1 1 
       18 39346 1 1  75 ARG C    C  -6.958  58.199  -25.066 1.00 . A A . 164 ARG C    1 1 
       18 39347 1 1  75 ARG CA   C  -5.816  57.764  -24.135 1.00 . A A . 164 ARG CA   1 1 
       18 39348 1 1  75 ARG CB   C  -6.277  56.645  -23.184 1.00 . A A . 164 ARG CB   1 1 
       18 39349 1 1  75 ARG CD   C  -5.138  54.659  -24.264 1.00 . A A . 164 ARG CD   1 1 
       18 39350 1 1  75 ARG CG   C  -6.470  55.280  -23.848 1.00 . A A . 164 ARG CG   1 1 
       18 39351 1 1  75 ARG CZ   C  -4.342  53.005  -25.942 1.00 . A A . 164 ARG CZ   1 1 
       18 39352 1 1  75 ARG H    H  -5.673  59.000  -22.400 1.00 . A A . 164 ARG H    1 1 
       18 39353 1 1  75 ARG HA   H  -4.975  57.415  -24.725 1.00 . A A . 164 ARG HA   1 1 
       18 39354 1 1  75 ARG HB2  H  -5.535  56.539  -22.392 1.00 . A A . 164 ARG HB2  1 1 
       18 39355 1 1  75 ARG HB3  H  -7.219  56.947  -22.728 1.00 . A A . 164 ARG HB3  1 1 
       18 39356 1 1  75 ARG HD2  H  -4.519  55.425  -24.727 1.00 . A A . 164 ARG HD2  1 1 
       18 39357 1 1  75 ARG HD3  H  -4.626  54.286  -23.375 1.00 . A A . 164 ARG HD3  1 1 
       18 39358 1 1  75 ARG HE   H  -6.261  53.193  -25.358 1.00 . A A . 164 ARG HE   1 1 
       18 39359 1 1  75 ARG HG2  H  -6.966  54.611  -23.147 1.00 . A A . 164 ARG HG2  1 1 
       18 39360 1 1  75 ARG HG3  H  -7.100  55.397  -24.727 1.00 . A A . 164 ARG HG3  1 1 
       18 39361 1 1  75 ARG HH11 H  -2.840  54.119  -25.210 1.00 . A A . 164 ARG HH11 1 1 
       18 39362 1 1  75 ARG HH12 H  -2.386  52.953  -26.433 1.00 . A A . 164 ARG HH12 1 1 
       18 39363 1 1  75 ARG HH21 H  -5.616  51.754  -26.848 1.00 . A A . 164 ARG HH21 1 1 
       18 39364 1 1  75 ARG HH22 H  -3.929  51.625  -27.332 1.00 . A A . 164 ARG HH22 1 1 
       18 39365 1 1  75 ARG N    N  -5.386  58.930  -23.364 1.00 . A A . 164 ARG N    1 1 
       18 39366 1 1  75 ARG NE   N  -5.313  53.559  -25.224 1.00 . A A . 164 ARG NE   1 1 
       18 39367 1 1  75 ARG NH1  N  -3.094  53.391  -25.853 1.00 . A A . 164 ARG NH1  1 1 
       18 39368 1 1  75 ARG NH2  N  -4.643  52.054  -26.771 1.00 . A A . 164 ARG NH2  1 1 
       18 39369 1 1  75 ARG O    O  -7.861  58.909  -24.627 1.00 . A A . 164 ARG O    1 1 
       18 39370 1 1  76 PRO C    C  -9.081  57.110  -27.286 1.00 . A A . 165 PRO C    1 1 
       18 39371 1 1  76 PRO CA   C  -7.995  58.180  -27.269 1.00 . A A . 165 PRO CA   1 1 
       18 39372 1 1  76 PRO CB   C  -7.257  58.222  -28.609 1.00 . A A . 165 PRO CB   1 1 
       18 39373 1 1  76 PRO CD   C  -5.934  56.948  -27.052 1.00 . A A . 165 PRO CD   1 1 
       18 39374 1 1  76 PRO CG   C  -6.328  57.066  -28.519 1.00 . A A . 165 PRO CG   1 1 
       18 39375 1 1  76 PRO HA   H  -8.405  59.160  -27.021 1.00 . A A . 165 PRO HA   1 1 
       18 39376 1 1  76 PRO HB2  H  -7.936  58.103  -29.451 1.00 . A A . 165 PRO HB2  1 1 
       18 39377 1 1  76 PRO HB3  H  -6.695  59.144  -28.700 1.00 . A A . 165 PRO HB3  1 1 
       18 39378 1 1  76 PRO HD2  H  -6.034  55.908  -26.727 1.00 . A A . 165 PRO HD2  1 1 
       18 39379 1 1  76 PRO HD3  H  -4.922  57.323  -26.896 1.00 . A A . 165 PRO HD3  1 1 
       18 39380 1 1  76 PRO HG2  H  -6.840  56.156  -28.837 1.00 . A A . 165 PRO HG2  1 1 
       18 39381 1 1  76 PRO HG3  H  -5.448  57.240  -29.138 1.00 . A A . 165 PRO HG3  1 1 
       18 39382 1 1  76 PRO N    N  -6.924  57.792  -26.351 1.00 . A A . 165 PRO N    1 1 
       18 39383 1 1  76 PRO O    O  -9.130  56.241  -26.405 1.00 . A A . 165 PRO O    1 1 
       18 39384 1 1  77 MET C    C -10.088  55.007  -29.332 1.00 . A A . 166 MET C    1 1 
       18 39385 1 1  77 MET CA   C -10.857  56.054  -28.530 1.00 . A A . 166 MET CA   1 1 
       18 39386 1 1  77 MET CB   C -12.138  56.530  -29.234 1.00 . A A . 166 MET CB   1 1 
       18 39387 1 1  77 MET CE   C -14.489  56.337  -31.527 1.00 . A A . 166 MET CE   1 1 
       18 39388 1 1  77 MET CG   C -11.948  57.168  -30.609 1.00 . A A . 166 MET CG   1 1 
       18 39389 1 1  77 MET H    H  -9.908  57.905  -28.956 1.00 . A A . 166 MET H    1 1 
       18 39390 1 1  77 MET HA   H -11.131  55.611  -27.576 1.00 . A A . 166 MET HA   1 1 
       18 39391 1 1  77 MET HB2  H -12.808  55.678  -29.336 1.00 . A A . 166 MET HB2  1 1 
       18 39392 1 1  77 MET HB3  H -12.623  57.264  -28.590 1.00 . A A . 166 MET HB3  1 1 
       18 39393 1 1  77 MET HE1  H -13.932  55.643  -32.158 1.00 . A A . 166 MET HE1  1 1 
       18 39394 1 1  77 MET HE2  H -14.706  55.855  -30.572 1.00 . A A . 166 MET HE2  1 1 
       18 39395 1 1  77 MET HE3  H -15.427  56.597  -32.017 1.00 . A A . 166 MET HE3  1 1 
       18 39396 1 1  77 MET HG2  H -11.214  57.968  -30.533 1.00 . A A . 166 MET HG2  1 1 
       18 39397 1 1  77 MET HG3  H -11.579  56.414  -31.305 1.00 . A A . 166 MET HG3  1 1 
       18 39398 1 1  77 MET N    N  -9.927  57.142  -28.302 1.00 . A A . 166 MET N    1 1 
       18 39399 1 1  77 MET O    O  -9.512  55.296  -30.378 1.00 . A A . 166 MET O    1 1 
       18 39400 1 1  77 MET SD   S -13.498  57.851  -31.247 1.00 . A A . 166 MET SD   1 1 
       18 39401 1 1  78 ASP C    C -10.425  51.541  -29.509 1.00 . A A . 167 ASP C    1 1 
       18 39402 1 1  78 ASP CA   C  -9.394  52.658  -29.441 1.00 . A A . 167 ASP CA   1 1 
       18 39403 1 1  78 ASP CB   C  -8.145  52.247  -28.641 1.00 . A A . 167 ASP CB   1 1 
       18 39404 1 1  78 ASP CG   C  -8.433  51.992  -27.158 1.00 . A A . 167 ASP CG   1 1 
       18 39405 1 1  78 ASP H    H -10.531  53.618  -27.921 1.00 . A A . 167 ASP H    1 1 
       18 39406 1 1  78 ASP HA   H  -9.096  52.922  -30.455 1.00 . A A . 167 ASP HA   1 1 
       18 39407 1 1  78 ASP HB2  H  -7.712  51.351  -29.084 1.00 . A A . 167 ASP HB2  1 1 
       18 39408 1 1  78 ASP HB3  H  -7.411  53.053  -28.709 1.00 . A A . 167 ASP HB3  1 1 
       18 39409 1 1  78 ASP N    N -10.067  53.795  -28.808 1.00 . A A . 167 ASP N    1 1 
       18 39410 1 1  78 ASP O    O -10.117  50.366  -29.696 1.00 . A A . 167 ASP O    1 1 
       18 39411 1 1  78 ASP OD1  O  -9.587  51.740  -26.766 1.00 . A A . 167 ASP OD1  1 1 
       18 39412 1 1  78 ASP OD2  O  -7.458  52.062  -26.370 1.00 . A A . 167 ASP OD2  1 1 
       18 39413 1 1  79 GLU C    C -13.958  52.053  -29.769 1.00 . A A . 168 GLU C    1 1 
       18 39414 1 1  79 GLU CA   C -12.834  51.108  -29.328 1.00 . A A . 168 GLU CA   1 1 
       18 39415 1 1  79 GLU CB   C -13.049  50.556  -27.912 1.00 . A A . 168 GLU CB   1 1 
       18 39416 1 1  79 GLU CD   C -15.015  49.321  -26.932 1.00 . A A . 168 GLU CD   1 1 
       18 39417 1 1  79 GLU CG   C -13.826  49.244  -27.867 1.00 . A A . 168 GLU CG   1 1 
       18 39418 1 1  79 GLU H    H -11.833  52.955  -29.243 1.00 . A A . 168 GLU H    1 1 
       18 39419 1 1  79 GLU HA   H -12.715  50.292  -30.042 1.00 . A A . 168 GLU HA   1 1 
       18 39420 1 1  79 GLU HB2  H -12.073  50.382  -27.459 1.00 . A A . 168 GLU HB2  1 1 
       18 39421 1 1  79 GLU HB3  H -13.566  51.306  -27.314 1.00 . A A . 168 GLU HB3  1 1 
       18 39422 1 1  79 GLU HG2  H -14.182  49.010  -28.872 1.00 . A A . 168 GLU HG2  1 1 
       18 39423 1 1  79 GLU HG3  H -13.159  48.446  -27.539 1.00 . A A . 168 GLU HG3  1 1 
       18 39424 1 1  79 GLU N    N -11.667  51.969  -29.349 1.00 . A A . 168 GLU N    1 1 
       18 39425 1 1  79 GLU O    O -13.675  53.078  -30.394 1.00 . A A . 168 GLU O    1 1 
       18 39426 1 1  79 GLU OE1  O -15.075  48.549  -25.958 1.00 . A A . 168 GLU OE1  1 1 
       18 39427 1 1  79 GLU OE2  O -15.902  50.164  -27.188 1.00 . A A . 168 GLU OE2  1 1 
       18 39428 1 1  80 TYR C    C -16.387  53.888  -29.041 1.00 . A A . 169 TYR C    1 1 
       18 39429 1 1  80 TYR CA   C -16.328  52.598  -29.863 1.00 . A A . 169 TYR CA   1 1 
       18 39430 1 1  80 TYR CB   C -17.642  51.829  -29.709 1.00 . A A . 169 TYR CB   1 1 
       18 39431 1 1  80 TYR CD1  C -17.509  49.306  -30.030 1.00 . A A . 169 TYR CD1  1 1 
       18 39432 1 1  80 TYR CD2  C -17.975  50.693  -31.962 1.00 . A A . 169 TYR CD2  1 1 
       18 39433 1 1  80 TYR CE1  C -17.560  48.146  -30.849 1.00 . A A . 169 TYR CE1  1 1 
       18 39434 1 1  80 TYR CE2  C -18.026  49.532  -32.783 1.00 . A A . 169 TYR CE2  1 1 
       18 39435 1 1  80 TYR CG   C -17.710  50.591  -30.580 1.00 . A A . 169 TYR CG   1 1 
       18 39436 1 1  80 TYR CZ   C -17.813  48.271  -32.216 1.00 . A A . 169 TYR CZ   1 1 
       18 39437 1 1  80 TYR H    H -15.416  50.914  -28.905 1.00 . A A . 169 TYR H    1 1 
       18 39438 1 1  80 TYR HA   H -16.200  52.865  -30.911 1.00 . A A . 169 TYR HA   1 1 
       18 39439 1 1  80 TYR HB2  H -17.759  51.535  -28.667 1.00 . A A . 169 TYR HB2  1 1 
       18 39440 1 1  80 TYR HB3  H -18.467  52.491  -29.976 1.00 . A A . 169 TYR HB3  1 1 
       18 39441 1 1  80 TYR HD1  H -17.313  49.201  -28.970 1.00 . A A . 169 TYR HD1  1 1 
       18 39442 1 1  80 TYR HD2  H -18.133  51.667  -32.403 1.00 . A A . 169 TYR HD2  1 1 
       18 39443 1 1  80 TYR HE1  H -17.395  47.169  -30.418 1.00 . A A . 169 TYR HE1  1 1 
       18 39444 1 1  80 TYR HE2  H -18.221  49.626  -33.839 1.00 . A A . 169 TYR HE2  1 1 
       18 39445 1 1  80 TYR HH   H -18.039  47.357  -33.926 1.00 . A A . 169 TYR HH   1 1 
       18 39446 1 1  80 TYR N    N -15.208  51.751  -29.455 1.00 . A A . 169 TYR N    1 1 
       18 39447 1 1  80 TYR O    O -17.104  54.824  -29.393 1.00 . A A . 169 TYR O    1 1 
       18 39448 1 1  80 TYR OH   O -17.861  47.152  -33.008 1.00 . A A . 169 TYR OH   1 1 
       18 39449 1 1  81 SER C    C -14.164  55.331  -26.574 1.00 . A A . 170 SER C    1 1 
       18 39450 1 1  81 SER CA   C -15.583  55.116  -27.091 1.00 . A A . 170 SER CA   1 1 
       18 39451 1 1  81 SER CB   C -16.548  54.934  -25.917 1.00 . A A . 170 SER CB   1 1 
       18 39452 1 1  81 SER H    H -15.046  53.147  -27.711 1.00 . A A . 170 SER H    1 1 
       18 39453 1 1  81 SER HA   H -15.885  55.993  -27.665 1.00 . A A . 170 SER HA   1 1 
       18 39454 1 1  81 SER HB2  H -17.506  54.574  -26.297 1.00 . A A . 170 SER HB2  1 1 
       18 39455 1 1  81 SER HB3  H -16.140  54.192  -25.228 1.00 . A A . 170 SER HB3  1 1 
       18 39456 1 1  81 SER HG   H -17.299  55.974  -24.450 1.00 . A A . 170 SER HG   1 1 
       18 39457 1 1  81 SER N    N -15.627  53.939  -27.955 1.00 . A A . 170 SER N    1 1 
       18 39458 1 1  81 SER O    O -13.286  54.492  -26.780 1.00 . A A . 170 SER O    1 1 
       18 39459 1 1  81 SER OG   O -16.758  56.157  -25.224 1.00 . A A . 170 SER OG   1 1 
       18 39460 1 1  82 ASN C    C -12.389  55.828  -24.176 1.00 . A A . 171 ASN C    1 1 
       18 39461 1 1  82 ASN CA   C -12.631  56.776  -25.340 1.00 . A A . 171 ASN CA   1 1 
       18 39462 1 1  82 ASN CB   C -12.568  58.231  -24.870 1.00 . A A . 171 ASN CB   1 1 
       18 39463 1 1  82 ASN CG   C -12.499  59.203  -26.022 1.00 . A A . 171 ASN CG   1 1 
       18 39464 1 1  82 ASN H    H -14.698  57.109  -25.781 1.00 . A A . 171 ASN H    1 1 
       18 39465 1 1  82 ASN HA   H -11.864  56.616  -26.086 1.00 . A A . 171 ASN HA   1 1 
       18 39466 1 1  82 ASN HB2  H -13.443  58.450  -24.262 1.00 . A A . 171 ASN HB2  1 1 
       18 39467 1 1  82 ASN HB3  H -11.677  58.362  -24.258 1.00 . A A . 171 ASN HB3  1 1 
       18 39468 1 1  82 ASN HD21 H -13.589  60.510  -27.070 1.00 . A A . 171 ASN HD21 1 1 
       18 39469 1 1  82 ASN HD22 H -14.422  59.718  -25.753 1.00 . A A . 171 ASN HD22 1 1 
       18 39470 1 1  82 ASN N    N -13.941  56.460  -25.911 1.00 . A A . 171 ASN N    1 1 
       18 39471 1 1  82 ASN ND2  N -13.592  59.864  -26.299 1.00 . A A . 171 ASN ND2  1 1 
       18 39472 1 1  82 ASN O    O -13.219  55.718  -23.280 1.00 . A A . 171 ASN O    1 1 
       18 39473 1 1  82 ASN OD1  O -11.472  59.350  -26.660 1.00 . A A . 171 ASN OD1  1 1 
       18 39474 1 1  83 GLN C    C -10.585  54.700  -21.825 1.00 . A A . 172 GLN C    1 1 
       18 39475 1 1  83 GLN CA   C -10.945  54.121  -23.201 1.00 . A A . 172 GLN CA   1 1 
       18 39476 1 1  83 GLN CB   C  -9.804  53.254  -23.736 1.00 . A A . 172 GLN CB   1 1 
       18 39477 1 1  83 GLN CD   C -11.030  51.052  -23.413 1.00 . A A . 172 GLN CD   1 1 
       18 39478 1 1  83 GLN CG   C  -9.747  51.830  -23.179 1.00 . A A . 172 GLN CG   1 1 
       18 39479 1 1  83 GLN H    H -10.592  55.295  -24.955 1.00 . A A . 172 GLN H    1 1 
       18 39480 1 1  83 GLN HA   H -11.827  53.489  -23.080 1.00 . A A . 172 GLN HA   1 1 
       18 39481 1 1  83 GLN HB2  H  -9.914  53.192  -24.815 1.00 . A A . 172 GLN HB2  1 1 
       18 39482 1 1  83 GLN HB3  H  -8.864  53.749  -23.525 1.00 . A A . 172 GLN HB3  1 1 
       18 39483 1 1  83 GLN HE21 H -12.165  50.232  -24.840 1.00 . A A . 172 GLN HE21 1 1 
       18 39484 1 1  83 GLN HE22 H -10.709  51.040  -25.408 1.00 . A A . 172 GLN HE22 1 1 
       18 39485 1 1  83 GLN HG2  H  -8.923  51.299  -23.656 1.00 . A A . 172 GLN HG2  1 1 
       18 39486 1 1  83 GLN HG3  H  -9.558  51.874  -22.108 1.00 . A A . 172 GLN HG3  1 1 
       18 39487 1 1  83 GLN N    N -11.258  55.140  -24.204 1.00 . A A . 172 GLN N    1 1 
       18 39488 1 1  83 GLN NE2  N -11.323  50.749  -24.647 1.00 . A A . 172 GLN NE2  1 1 
       18 39489 1 1  83 GLN O    O -10.477  53.973  -20.840 1.00 . A A . 172 GLN O    1 1 
       18 39490 1 1  83 GLN OE1  O -11.738  50.726  -22.474 1.00 . A A . 172 GLN OE1  1 1 
       18 39491 1 1  84 ASN C    C -10.576  58.113  -20.533 1.00 . A A . 173 ASN C    1 1 
       18 39492 1 1  84 ASN CA   C -10.125  56.663  -20.471 1.00 . A A . 173 ASN CA   1 1 
       18 39493 1 1  84 ASN CB   C  -8.643  56.568  -20.118 1.00 . A A . 173 ASN CB   1 1 
       18 39494 1 1  84 ASN CG   C  -8.426  56.339  -18.644 1.00 . A A . 173 ASN CG   1 1 
       18 39495 1 1  84 ASN H    H -10.496  56.587  -22.570 1.00 . A A . 173 ASN H    1 1 
       18 39496 1 1  84 ASN HA   H -10.697  56.158  -19.690 1.00 . A A . 173 ASN HA   1 1 
       18 39497 1 1  84 ASN HB2  H  -8.206  55.732  -20.660 1.00 . A A . 173 ASN HB2  1 1 
       18 39498 1 1  84 ASN HB3  H  -8.133  57.482  -20.420 1.00 . A A . 173 ASN HB3  1 1 
       18 39499 1 1  84 ASN HD21 H  -7.719  55.002  -17.342 1.00 . A A . 173 ASN HD21 1 1 
       18 39500 1 1  84 ASN HD22 H  -7.639  54.537  -19.020 1.00 . A A . 173 ASN HD22 1 1 
       18 39501 1 1  84 ASN N    N -10.410  56.011  -21.746 1.00 . A A . 173 ASN N    1 1 
       18 39502 1 1  84 ASN ND2  N  -7.887  55.201  -18.308 1.00 . A A . 173 ASN ND2  1 1 
       18 39503 1 1  84 ASN O    O -11.004  58.586  -21.583 1.00 . A A . 173 ASN O    1 1 
       18 39504 1 1  84 ASN OD1  O  -8.758  57.184  -17.810 1.00 . A A . 173 ASN OD1  1 1 
       18 39505 1 1  85 ASN C    C  -9.877  61.210  -19.083 1.00 . A A . 174 ASN C    1 1 
       18 39506 1 1  85 ASN CA   C -10.989  60.182  -19.313 1.00 . A A . 174 ASN CA   1 1 
       18 39507 1 1  85 ASN CB   C -12.059  60.273  -18.217 1.00 . A A . 174 ASN CB   1 1 
       18 39508 1 1  85 ASN CG   C -11.516  59.984  -16.846 1.00 . A A . 174 ASN CG   1 1 
       18 39509 1 1  85 ASN H    H -10.080  58.385  -18.583 1.00 . A A . 174 ASN H    1 1 
       18 39510 1 1  85 ASN HA   H -11.468  60.434  -20.258 1.00 . A A . 174 ASN HA   1 1 
       18 39511 1 1  85 ASN HB2  H -12.490  61.274  -18.216 1.00 . A A . 174 ASN HB2  1 1 
       18 39512 1 1  85 ASN HB3  H -12.850  59.558  -18.437 1.00 . A A . 174 ASN HB3  1 1 
       18 39513 1 1  85 ASN HD21 H -11.382  58.551  -15.460 1.00 . A A . 174 ASN HD21 1 1 
       18 39514 1 1  85 ASN HD22 H -12.224  58.106  -16.922 1.00 . A A . 174 ASN HD22 1 1 
       18 39515 1 1  85 ASN N    N -10.493  58.812  -19.410 1.00 . A A . 174 ASN N    1 1 
       18 39516 1 1  85 ASN ND2  N -11.722  58.783  -16.375 1.00 . A A . 174 ASN ND2  1 1 
       18 39517 1 1  85 ASN O    O  -8.737  60.885  -18.715 1.00 . A A . 174 ASN O    1 1 
       18 39518 1 1  85 ASN OD1  O -10.926  60.832  -16.217 1.00 . A A . 174 ASN OD1  1 1 
       18 39519 1 1  86 PHE C    C  -8.983  63.970  -17.807 1.00 . A A . 175 PHE C    1 1 
       18 39520 1 1  86 PHE CA   C  -9.294  63.577  -19.259 1.00 . A A . 175 PHE CA   1 1 
       18 39521 1 1  86 PHE CB   C  -9.907  64.765  -20.013 1.00 . A A . 175 PHE CB   1 1 
       18 39522 1 1  86 PHE CD1  C  -8.888  65.112  -22.310 1.00 . A A . 175 PHE CD1  1 1 
       18 39523 1 1  86 PHE CD2  C  -8.072  66.411  -20.458 1.00 . A A . 175 PHE CD2  1 1 
       18 39524 1 1  86 PHE CE1  C  -7.938  65.760  -23.158 1.00 . A A . 175 PHE CE1  1 1 
       18 39525 1 1  86 PHE CE2  C  -7.118  66.987  -21.293 1.00 . A A . 175 PHE CE2  1 1 
       18 39526 1 1  86 PHE CG   C  -8.945  65.441  -20.942 1.00 . A A . 175 PHE CG   1 1 
       18 39527 1 1  86 PHE CZ   C  -7.056  66.675  -22.633 1.00 . A A . 175 PHE CZ   1 1 
       18 39528 1 1  86 PHE H    H -11.179  62.663  -19.592 1.00 . A A . 175 PHE H    1 1 
       18 39529 1 1  86 PHE HA   H  -8.366  63.287  -19.753 1.00 . A A . 175 PHE HA   1 1 
       18 39530 1 1  86 PHE HB2  H -10.754  64.408  -20.599 1.00 . A A . 175 PHE HB2  1 1 
       18 39531 1 1  86 PHE HB3  H -10.274  65.493  -19.289 1.00 . A A . 175 PHE HB3  1 1 
       18 39532 1 1  86 PHE HD1  H  -9.560  64.371  -22.723 1.00 . A A . 175 PHE HD1  1 1 
       18 39533 1 1  86 PHE HD2  H  -8.117  66.719  -19.428 1.00 . A A . 175 PHE HD2  1 1 
       18 39534 1 1  86 PHE HE1  H  -7.891  65.544  -24.191 1.00 . A A . 175 PHE HE1  1 1 
       18 39535 1 1  86 PHE HE2  H  -6.428  67.669  -20.883 1.00 . A A . 175 PHE HE2  1 1 
       18 39536 1 1  86 PHE HZ   H  -6.320  67.145  -23.268 1.00 . A A . 175 PHE HZ   1 1 
       18 39537 1 1  86 PHE N    N -10.228  62.462  -19.332 1.00 . A A . 175 PHE N    1 1 
       18 39538 1 1  86 PHE O    O  -9.821  63.800  -16.939 1.00 . A A . 175 PHE O    1 1 
       18 39539 1 1  87 VAL C    C  -6.793  63.829  -15.388 1.00 . A A . 176 VAL C    1 1 
       18 39540 1 1  87 VAL CA   C  -7.267  65.002  -16.264 1.00 . A A . 176 VAL CA   1 1 
       18 39541 1 1  87 VAL CB   C  -8.295  65.949  -15.494 1.00 . A A . 176 VAL CB   1 1 
       18 39542 1 1  87 VAL CG1  C  -7.585  66.734  -14.369 1.00 . A A . 176 VAL CG1  1 1 
       18 39543 1 1  87 VAL CG2  C  -8.942  66.979  -16.462 1.00 . A A . 176 VAL CG2  1 1 
       18 39544 1 1  87 VAL H    H  -7.118  64.519  -18.343 1.00 . A A . 176 VAL H    1 1 
       18 39545 1 1  87 VAL HA   H  -6.393  65.609  -16.475 1.00 . A A . 176 VAL HA   1 1 
       18 39546 1 1  87 VAL HB   H  -9.082  65.340  -15.053 1.00 . A A . 176 VAL HB   1 1 
       18 39547 1 1  87 VAL HG11 H  -7.207  66.043  -13.617 1.00 . A A . 176 VAL HG11 1 1 
       18 39548 1 1  87 VAL HG12 H  -6.758  67.312  -14.780 1.00 . A A . 176 VAL HG12 1 1 
       18 39549 1 1  87 VAL HG13 H  -8.296  67.413  -13.893 1.00 . A A . 176 VAL HG13 1 1 
       18 39550 1 1  87 VAL HG21 H  -9.550  67.682  -15.889 1.00 . A A . 176 VAL HG21 1 1 
       18 39551 1 1  87 VAL HG22 H  -8.171  67.528  -16.995 1.00 . A A . 176 VAL HG22 1 1 
       18 39552 1 1  87 VAL HG23 H  -9.588  66.467  -17.169 1.00 . A A . 176 VAL HG23 1 1 
       18 39553 1 1  87 VAL N    N  -7.767  64.481  -17.576 1.00 . A A . 176 VAL N    1 1 
       18 39554 1 1  87 VAL O    O  -6.067  63.989  -14.420 1.00 . A A . 176 VAL O    1 1 
       18 39555 1 1  88 HIS C    C  -5.522  60.844  -15.619 1.00 . A A . 177 HIS C    1 1 
       18 39556 1 1  88 HIS CA   C  -6.829  61.404  -15.078 1.00 . A A . 177 HIS CA   1 1 
       18 39557 1 1  88 HIS CB   C  -7.957  60.369  -15.212 1.00 . A A . 177 HIS CB   1 1 
       18 39558 1 1  88 HIS CD2  C  -7.819  58.686  -13.226 1.00 . A A . 177 HIS CD2  1 1 
       18 39559 1 1  88 HIS CE1  C  -7.055  56.952  -14.286 1.00 . A A . 177 HIS CE1  1 1 
       18 39560 1 1  88 HIS CG   C  -7.673  59.069  -14.521 1.00 . A A . 177 HIS CG   1 1 
       18 39561 1 1  88 HIS H    H  -7.778  62.587  -16.583 1.00 . A A . 177 HIS H    1 1 
       18 39562 1 1  88 HIS HA   H  -6.688  61.632  -14.020 1.00 . A A . 177 HIS HA   1 1 
       18 39563 1 1  88 HIS HB2  H  -8.860  60.797  -14.778 1.00 . A A . 177 HIS HB2  1 1 
       18 39564 1 1  88 HIS HB3  H  -8.148  60.173  -16.265 1.00 . A A . 177 HIS HB3  1 1 
       18 39565 1 1  88 HIS HD1  H  -6.964  57.847  -16.179 1.00 . A A . 177 HIS HD1  1 1 
       18 39566 1 1  88 HIS HD2  H  -8.187  59.312  -12.422 1.00 . A A . 177 HIS HD2  1 1 
       18 39567 1 1  88 HIS HE1  H  -6.692  55.953  -14.506 1.00 . A A . 177 HIS HE1  1 1 
       18 39568 1 1  88 HIS HE2  H  -7.437  56.842  -12.256 1.00 . A A . 177 HIS HE2  1 1 
       18 39569 1 1  88 HIS N    N  -7.195  62.637  -15.780 1.00 . A A . 177 HIS N    1 1 
       18 39570 1 1  88 HIS ND1  N  -7.188  57.928  -15.174 1.00 . A A . 177 HIS ND1  1 1 
       18 39571 1 1  88 HIS NE2  N  -7.430  57.387  -13.112 1.00 . A A . 177 HIS NE2  1 1 
       18 39572 1 1  88 HIS O    O  -4.492  60.935  -14.979 1.00 . A A . 177 HIS O    1 1 
       18 39573 1 1  89 ASP C    C  -3.222  60.663  -17.605 1.00 . A A . 178 ASP C    1 1 
       18 39574 1 1  89 ASP CA   C  -4.331  59.654  -17.374 1.00 . A A . 178 ASP CA   1 1 
       18 39575 1 1  89 ASP CB   C  -4.575  58.979  -18.731 1.00 . A A . 178 ASP CB   1 1 
       18 39576 1 1  89 ASP CG   C  -5.262  57.647  -18.605 1.00 . A A . 178 ASP CG   1 1 
       18 39577 1 1  89 ASP H    H  -6.429  60.227  -17.318 1.00 . A A . 178 ASP H    1 1 
       18 39578 1 1  89 ASP HA   H  -3.968  58.896  -16.685 1.00 . A A . 178 ASP HA   1 1 
       18 39579 1 1  89 ASP HB2  H  -5.135  59.633  -19.409 1.00 . A A . 178 ASP HB2  1 1 
       18 39580 1 1  89 ASP HB3  H  -3.606  58.811  -19.177 1.00 . A A . 178 ASP HB3  1 1 
       18 39581 1 1  89 ASP N    N  -5.553  60.268  -16.807 1.00 . A A . 178 ASP N    1 1 
       18 39582 1 1  89 ASP O    O  -2.038  60.375  -17.435 1.00 . A A . 178 ASP O    1 1 
       18 39583 1 1  89 ASP OD1  O  -5.328  56.923  -19.617 1.00 . A A . 178 ASP OD1  1 1 
       18 39584 1 1  89 ASP OD2  O  -5.727  57.315  -17.493 1.00 . A A . 178 ASP OD2  1 1 
       18 39585 1 1  90 CYS C    C  -1.654  63.315  -17.584 1.00 . A A . 179 CYS C    1 1 
       18 39586 1 1  90 CYS CA   C  -2.699  62.828  -18.572 1.00 . A A . 179 CYS CA   1 1 
       18 39587 1 1  90 CYS CB   C  -3.480  64.024  -19.122 1.00 . A A . 179 CYS CB   1 1 
       18 39588 1 1  90 CYS H    H  -4.605  62.056  -17.999 1.00 . A A . 179 CYS H    1 1 
       18 39589 1 1  90 CYS HA   H  -2.171  62.360  -19.400 1.00 . A A . 179 CYS HA   1 1 
       18 39590 1 1  90 CYS HB2  H  -2.817  64.601  -19.753 1.00 . A A . 179 CYS HB2  1 1 
       18 39591 1 1  90 CYS HB3  H  -4.296  63.654  -19.742 1.00 . A A . 179 CYS HB3  1 1 
       18 39592 1 1  90 CYS N    N  -3.626  61.845  -18.027 1.00 . A A . 179 CYS N    1 1 
       18 39593 1 1  90 CYS O    O  -0.508  63.589  -17.966 1.00 . A A . 179 CYS O    1 1 
       18 39594 1 1  90 CYS SG   S  -4.162  65.121  -17.837 1.00 . A A . 179 CYS SG   1 1 
       18 39595 1 1  91 VAL C    C  -0.072  62.931  -14.945 1.00 . A A . 180 VAL C    1 1 
       18 39596 1 1  91 VAL CA   C  -1.149  63.972  -15.318 1.00 . A A . 180 VAL CA   1 1 
       18 39597 1 1  91 VAL CB   C  -1.958  64.514  -14.063 1.00 . A A . 180 VAL CB   1 1 
       18 39598 1 1  91 VAL CG1  C  -3.046  65.592  -14.500 1.00 . A A . 180 VAL CG1  1 1 
       18 39599 1 1  91 VAL CG2  C  -2.660  63.391  -13.302 1.00 . A A . 180 VAL CG2  1 1 
       18 39600 1 1  91 VAL H    H  -2.978  63.173  -16.048 1.00 . A A . 180 VAL H    1 1 
       18 39601 1 1  91 VAL HA   H  -0.635  64.823  -15.760 1.00 . A A . 180 VAL HA   1 1 
       18 39602 1 1  91 VAL HB   H  -1.253  64.993  -13.386 1.00 . A A . 180 VAL HB   1 1 
       18 39603 1 1  91 VAL HG11 H  -3.917  65.113  -14.981 1.00 . A A . 180 VAL HG11 1 1 
       18 39604 1 1  91 VAL HG12 H  -3.400  66.125  -13.613 1.00 . A A . 180 VAL HG12 1 1 
       18 39605 1 1  91 VAL HG13 H  -2.606  66.318  -15.187 1.00 . A A . 180 VAL HG13 1 1 
       18 39606 1 1  91 VAL HG21 H  -1.924  62.683  -12.924 1.00 . A A . 180 VAL HG21 1 1 
       18 39607 1 1  91 VAL HG22 H  -3.201  63.816  -12.453 1.00 . A A . 180 VAL HG22 1 1 
       18 39608 1 1  91 VAL HG23 H  -3.368  62.882  -13.949 1.00 . A A . 180 VAL HG23 1 1 
       18 39609 1 1  91 VAL N    N  -2.042  63.434  -16.323 1.00 . A A . 180 VAL N    1 1 
       18 39610 1 1  91 VAL O    O   1.060  63.290  -14.652 1.00 . A A . 180 VAL O    1 1 
       18 39611 1 1  92 ASN C    C   1.464  60.255  -15.750 1.00 . A A . 181 ASN C    1 1 
       18 39612 1 1  92 ASN CA   C   0.530  60.590  -14.605 1.00 . A A . 181 ASN CA   1 1 
       18 39613 1 1  92 ASN CB   C  -0.243  59.322  -14.223 1.00 . A A . 181 ASN CB   1 1 
       18 39614 1 1  92 ASN CG   C  -1.178  59.545  -13.076 1.00 . A A . 181 ASN CG   1 1 
       18 39615 1 1  92 ASN H    H  -1.333  61.360  -15.257 1.00 . A A . 181 ASN H    1 1 
       18 39616 1 1  92 ASN HA   H   1.122  60.926  -13.750 1.00 . A A . 181 ASN HA   1 1 
       18 39617 1 1  92 ASN HB2  H  -0.823  58.985  -15.080 1.00 . A A . 181 ASN HB2  1 1 
       18 39618 1 1  92 ASN HB3  H   0.464  58.540  -13.950 1.00 . A A . 181 ASN HB3  1 1 
       18 39619 1 1  92 ASN HD21 H  -3.074  60.063  -12.673 1.00 . A A . 181 ASN HD21 1 1 
       18 39620 1 1  92 ASN HD22 H  -2.672  59.958  -14.348 1.00 . A A . 181 ASN HD22 1 1 
       18 39621 1 1  92 ASN N    N  -0.410  61.643  -14.972 1.00 . A A . 181 ASN N    1 1 
       18 39622 1 1  92 ASN ND2  N  -2.399  59.876  -13.388 1.00 . A A . 181 ASN ND2  1 1 
       18 39623 1 1  92 ASN O    O   2.680  60.204  -15.599 1.00 . A A . 181 ASN O    1 1 
       18 39624 1 1  92 ASN OD1  O  -0.804  59.431  -11.930 1.00 . A A . 181 ASN OD1  1 1 
       18 39625 1 1  93 ILE C    C   2.677  60.507  -18.513 1.00 . A A . 182 ILE C    1 1 
       18 39626 1 1  93 ILE CA   C   1.592  59.514  -18.081 1.00 . A A . 182 ILE CA   1 1 
       18 39627 1 1  93 ILE CB   C   0.613  59.129  -19.277 1.00 . A A . 182 ILE CB   1 1 
       18 39628 1 1  93 ILE CD1  C  -0.644  57.252  -17.959 1.00 . A A . 182 ILE CD1  1 1 
       18 39629 1 1  93 ILE CG1  C   0.205  57.640  -19.182 1.00 . A A . 182 ILE CG1  1 1 
       18 39630 1 1  93 ILE CG2  C   1.277  59.332  -20.616 1.00 . A A . 182 ILE CG2  1 1 
       18 39631 1 1  93 ILE H    H  -0.150  60.108  -16.949 1.00 . A A . 182 ILE H    1 1 
       18 39632 1 1  93 ILE HA   H   2.114  58.602  -17.791 1.00 . A A . 182 ILE HA   1 1 
       18 39633 1 1  93 ILE HB   H  -0.279  59.751  -19.265 1.00 . A A . 182 ILE HB   1 1 
       18 39634 1 1  93 ILE HD11 H  -0.052  57.346  -17.050 1.00 . A A . 182 ILE HD11 1 1 
       18 39635 1 1  93 ILE HD12 H  -1.516  57.897  -17.896 1.00 . A A . 182 ILE HD12 1 1 
       18 39636 1 1  93 ILE HD13 H  -0.972  56.216  -18.064 1.00 . A A . 182 ILE HD13 1 1 
       18 39637 1 1  93 ILE HG12 H  -0.355  57.380  -20.080 1.00 . A A . 182 ILE HG12 1 1 
       18 39638 1 1  93 ILE HG13 H   1.112  57.037  -19.169 1.00 . A A . 182 ILE HG13 1 1 
       18 39639 1 1  93 ILE HG21 H   2.234  58.817  -20.638 1.00 . A A . 182 ILE HG21 1 1 
       18 39640 1 1  93 ILE HG22 H   0.632  58.945  -21.410 1.00 . A A . 182 ILE HG22 1 1 
       18 39641 1 1  93 ILE HG23 H   1.433  60.389  -20.782 1.00 . A A . 182 ILE HG23 1 1 
       18 39642 1 1  93 ILE N    N   0.860  59.996  -16.898 1.00 . A A . 182 ILE N    1 1 
       18 39643 1 1  93 ILE O    O   3.833  60.119  -18.703 1.00 . A A . 182 ILE O    1 1 
       18 39644 1 1  94 THR C    C   4.518  62.792  -17.992 1.00 . A A . 183 THR C    1 1 
       18 39645 1 1  94 THR CA   C   3.357  62.801  -19.011 1.00 . A A . 183 THR CA   1 1 
       18 39646 1 1  94 THR CB   C   2.835  64.276  -19.059 1.00 . A A . 183 THR CB   1 1 
       18 39647 1 1  94 THR CG2  C   3.963  65.306  -19.390 1.00 . A A . 183 THR CG2  1 1 
       18 39648 1 1  94 THR H    H   1.351  62.031  -18.511 1.00 . A A . 183 THR H    1 1 
       18 39649 1 1  94 THR HA   H   3.736  62.551  -20.010 1.00 . A A . 183 THR HA   1 1 
       18 39650 1 1  94 THR HB   H   2.483  64.548  -18.111 1.00 . A A . 183 THR HB   1 1 
       18 39651 1 1  94 THR HG1  H   0.933  64.377  -19.495 1.00 . A A . 183 THR HG1  1 1 
       18 39652 1 1  94 THR HG21 H   3.556  66.329  -19.348 1.00 . A A . 183 THR HG21 1 1 
       18 39653 1 1  94 THR HG22 H   4.405  65.101  -20.366 1.00 . A A . 183 THR HG22 1 1 
       18 39654 1 1  94 THR HG23 H   4.747  65.240  -18.636 1.00 . A A . 183 THR HG23 1 1 
       18 39655 1 1  94 THR N    N   2.329  61.781  -18.648 1.00 . A A . 183 THR N    1 1 
       18 39656 1 1  94 THR O    O   5.686  62.826  -18.380 1.00 . A A . 183 THR O    1 1 
       18 39657 1 1  94 THR OG1  O   1.760  64.373  -19.996 1.00 . A A . 183 THR OG1  1 1 
       18 39658 1 1  95 ILE C    C   6.148  61.584  -15.768 1.00 . A A . 184 ILE C    1 1 
       18 39659 1 1  95 ILE CA   C   5.258  62.829  -15.662 1.00 . A A . 184 ILE CA   1 1 
       18 39660 1 1  95 ILE CB   C   4.624  62.987  -14.201 1.00 . A A . 184 ILE CB   1 1 
       18 39661 1 1  95 ILE CD1  C   3.861  65.452  -14.549 1.00 . A A . 184 ILE CD1  1 1 
       18 39662 1 1  95 ILE CG1  C   4.644  64.456  -13.704 1.00 . A A . 184 ILE CG1  1 1 
       18 39663 1 1  95 ILE CG2  C   5.397  62.173  -13.126 1.00 . A A . 184 ILE CG2  1 1 
       18 39664 1 1  95 ILE H    H   3.247  62.689  -16.390 1.00 . A A . 184 ILE H    1 1 
       18 39665 1 1  95 ILE HA   H   5.877  63.695  -15.874 1.00 . A A . 184 ILE HA   1 1 
       18 39666 1 1  95 ILE HB   H   3.589  62.645  -14.234 1.00 . A A . 184 ILE HB   1 1 
       18 39667 1 1  95 ILE HD11 H   2.872  65.054  -14.761 1.00 . A A . 184 ILE HD11 1 1 
       18 39668 1 1  95 ILE HD12 H   3.749  66.379  -13.994 1.00 . A A . 184 ILE HD12 1 1 
       18 39669 1 1  95 ILE HD13 H   4.395  65.649  -15.477 1.00 . A A . 184 ILE HD13 1 1 
       18 39670 1 1  95 ILE HG12 H   4.220  64.469  -12.699 1.00 . A A . 184 ILE HG12 1 1 
       18 39671 1 1  95 ILE HG13 H   5.677  64.795  -13.623 1.00 . A A . 184 ILE HG13 1 1 
       18 39672 1 1  95 ILE HG21 H   5.362  61.118  -13.359 1.00 . A A . 184 ILE HG21 1 1 
       18 39673 1 1  95 ILE HG22 H   6.437  62.502  -13.086 1.00 . A A . 184 ILE HG22 1 1 
       18 39674 1 1  95 ILE HG23 H   4.934  62.332  -12.145 1.00 . A A . 184 ILE HG23 1 1 
       18 39675 1 1  95 ILE N    N   4.211  62.757  -16.694 1.00 . A A . 184 ILE N    1 1 
       18 39676 1 1  95 ILE O    O   7.375  61.667  -15.630 1.00 . A A . 184 ILE O    1 1 
       18 39677 1 1  96 LYS C    C   7.248  59.260  -17.374 1.00 . A A . 185 LYS C    1 1 
       18 39678 1 1  96 LYS CA   C   6.289  59.181  -16.190 1.00 . A A . 185 LYS CA   1 1 
       18 39679 1 1  96 LYS CB   C   5.331  57.995  -16.375 1.00 . A A . 185 LYS CB   1 1 
       18 39680 1 1  96 LYS CD   C   3.920  57.116  -14.412 1.00 . A A . 185 LYS CD   1 1 
       18 39681 1 1  96 LYS CE   C   3.883  58.265  -13.398 1.00 . A A . 185 LYS CE   1 1 
       18 39682 1 1  96 LYS CG   C   5.263  57.036  -15.167 1.00 . A A . 185 LYS CG   1 1 
       18 39683 1 1  96 LYS H    H   4.526  60.415  -16.156 1.00 . A A . 185 LYS H    1 1 
       18 39684 1 1  96 LYS HA   H   6.885  59.021  -15.292 1.00 . A A . 185 LYS HA   1 1 
       18 39685 1 1  96 LYS HB2  H   4.334  58.377  -16.587 1.00 . A A . 185 LYS HB2  1 1 
       18 39686 1 1  96 LYS HB3  H   5.662  57.423  -17.243 1.00 . A A . 185 LYS HB3  1 1 
       18 39687 1 1  96 LYS HD2  H   3.116  57.255  -15.136 1.00 . A A . 185 LYS HD2  1 1 
       18 39688 1 1  96 LYS HD3  H   3.752  56.176  -13.887 1.00 . A A . 185 LYS HD3  1 1 
       18 39689 1 1  96 LYS HE2  H   4.257  59.166  -13.884 1.00 . A A . 185 LYS HE2  1 1 
       18 39690 1 1  96 LYS HE3  H   2.844  58.440  -13.106 1.00 . A A . 185 LYS HE3  1 1 
       18 39691 1 1  96 LYS HG2  H   5.391  56.017  -15.533 1.00 . A A . 185 LYS HG2  1 1 
       18 39692 1 1  96 LYS HG3  H   6.077  57.259  -14.478 1.00 . A A . 185 LYS HG3  1 1 
       18 39693 1 1  96 LYS HZ1  H   4.629  58.794  -11.531 1.00 . A A . 185 LYS HZ1  1 1 
       18 39694 1 1  96 LYS HZ2  H   5.663  57.851  -12.405 1.00 . A A . 185 LYS HZ2  1 1 
       18 39695 1 1  96 LYS HZ3  H   4.339  57.179  -11.685 1.00 . A A . 185 LYS HZ3  1 1 
       18 39696 1 1  96 LYS N    N   5.540  60.433  -16.041 1.00 . A A . 185 LYS N    1 1 
       18 39697 1 1  96 LYS NZ   N   4.694  58.000  -12.156 1.00 . A A . 185 LYS NZ   1 1 
       18 39698 1 1  96 LYS O    O   8.343  58.729  -17.316 1.00 . A A . 185 LYS O    1 1 
       18 39699 1 1  97 GLN C    C   8.817  61.154  -19.296 1.00 . A A . 186 GLN C    1 1 
       18 39700 1 1  97 GLN CA   C   7.732  60.105  -19.592 1.00 . A A . 186 GLN CA   1 1 
       18 39701 1 1  97 GLN CB   C   6.922  60.498  -20.834 1.00 . A A . 186 GLN CB   1 1 
       18 39702 1 1  97 GLN CD   C   8.235  59.169  -22.571 1.00 . A A . 186 GLN CD   1 1 
       18 39703 1 1  97 GLN CG   C   6.880  59.395  -21.914 1.00 . A A . 186 GLN CG   1 1 
       18 39704 1 1  97 GLN H    H   5.917  60.342  -18.469 1.00 . A A . 186 GLN H    1 1 
       18 39705 1 1  97 GLN HA   H   8.228  59.156  -19.792 1.00 . A A . 186 GLN HA   1 1 
       18 39706 1 1  97 GLN HB2  H   5.900  60.722  -20.526 1.00 . A A . 186 GLN HB2  1 1 
       18 39707 1 1  97 GLN HB3  H   7.353  61.401  -21.268 1.00 . A A . 186 GLN HB3  1 1 
       18 39708 1 1  97 GLN HE21 H   9.486  57.743  -23.194 1.00 . A A . 186 GLN HE21 1 1 
       18 39709 1 1  97 GLN HE22 H   7.997  57.166  -22.503 1.00 . A A . 186 GLN HE22 1 1 
       18 39710 1 1  97 GLN HG2  H   6.547  58.465  -21.455 1.00 . A A . 186 GLN HG2  1 1 
       18 39711 1 1  97 GLN HG3  H   6.161  59.675  -22.684 1.00 . A A . 186 GLN HG3  1 1 
       18 39712 1 1  97 GLN N    N   6.846  59.932  -18.441 1.00 . A A . 186 GLN N    1 1 
       18 39713 1 1  97 GLN NE2  N   8.597  57.923  -22.767 1.00 . A A . 186 GLN NE2  1 1 
       18 39714 1 1  97 GLN O    O   9.953  61.008  -19.720 1.00 . A A . 186 GLN O    1 1 
       18 39715 1 1  97 GLN OE1  O   8.944  60.107  -22.886 1.00 . A A . 186 GLN OE1  1 1 
       18 39716 1 1  98 HIS C    C  10.630  62.718  -17.419 1.00 . A A . 187 HIS C    1 1 
       18 39717 1 1  98 HIS CA   C   9.459  63.254  -18.235 1.00 . A A . 187 HIS CA   1 1 
       18 39718 1 1  98 HIS CB   C   8.800  64.405  -17.455 1.00 . A A . 187 HIS CB   1 1 
       18 39719 1 1  98 HIS CD2  C   9.641  66.613  -16.310 1.00 . A A . 187 HIS CD2  1 1 
       18 39720 1 1  98 HIS CE1  C  11.488  66.895  -17.416 1.00 . A A . 187 HIS CE1  1 1 
       18 39721 1 1  98 HIS CG   C   9.720  65.571  -17.189 1.00 . A A . 187 HIS CG   1 1 
       18 39722 1 1  98 HIS H    H   7.525  62.298  -18.214 1.00 . A A . 187 HIS H    1 1 
       18 39723 1 1  98 HIS HA   H   9.854  63.645  -19.172 1.00 . A A . 187 HIS HA   1 1 
       18 39724 1 1  98 HIS HB2  H   7.938  64.764  -18.020 1.00 . A A . 187 HIS HB2  1 1 
       18 39725 1 1  98 HIS HB3  H   8.449  64.011  -16.503 1.00 . A A . 187 HIS HB3  1 1 
       18 39726 1 1  98 HIS HD1  H  11.325  65.172  -18.579 1.00 . A A . 187 HIS HD1  1 1 
       18 39727 1 1  98 HIS HD2  H   8.843  66.784  -15.592 1.00 . A A . 187 HIS HD2  1 1 
       18 39728 1 1  98 HIS HE1  H  12.430  67.309  -17.764 1.00 . A A . 187 HIS HE1  1 1 
       18 39729 1 1  98 HIS HE2  H  10.945  68.256  -15.961 1.00 . A A . 187 HIS HE2  1 1 
       18 39730 1 1  98 HIS N    N   8.479  62.205  -18.556 1.00 . A A . 187 HIS N    1 1 
       18 39731 1 1  98 HIS ND1  N  10.928  65.781  -17.867 1.00 . A A . 187 HIS ND1  1 1 
       18 39732 1 1  98 HIS NE2  N  10.737  67.406  -16.480 1.00 . A A . 187 HIS NE2  1 1 
       18 39733 1 1  98 HIS O    O  11.767  63.027  -17.720 1.00 . A A . 187 HIS O    1 1 
       18 39734 1 1  99 THR C    C  12.505  60.617  -16.233 1.00 . A A . 188 THR C    1 1 
       18 39735 1 1  99 THR CA   C  11.430  61.445  -15.501 1.00 . A A . 188 THR CA   1 1 
       18 39736 1 1  99 THR CB   C  10.848  60.681  -14.266 1.00 . A A . 188 THR CB   1 1 
       18 39737 1 1  99 THR CG2  C  10.124  59.408  -14.656 1.00 . A A . 188 THR CG2  1 1 
       18 39738 1 1  99 THR H    H   9.401  61.667  -16.187 1.00 . A A . 188 THR H    1 1 
       18 39739 1 1  99 THR HA   H  11.941  62.325  -15.113 1.00 . A A . 188 THR HA   1 1 
       18 39740 1 1  99 THR HB   H  10.144  61.337  -13.753 1.00 . A A . 188 THR HB   1 1 
       18 39741 1 1  99 THR HG1  H  11.523  59.959  -12.576 1.00 . A A . 188 THR HG1  1 1 
       18 39742 1 1  99 THR HG21 H   9.218  59.657  -15.200 1.00 . A A . 188 THR HG21 1 1 
       18 39743 1 1  99 THR HG22 H   9.855  58.858  -13.755 1.00 . A A . 188 THR HG22 1 1 
       18 39744 1 1  99 THR HG23 H  10.769  58.783  -15.277 1.00 . A A . 188 THR HG23 1 1 
       18 39745 1 1  99 THR N    N  10.361  61.931  -16.389 1.00 . A A . 188 THR N    1 1 
       18 39746 1 1  99 THR O    O  13.625  60.486  -15.753 1.00 . A A . 188 THR O    1 1 
       18 39747 1 1  99 THR OG1  O  11.904  60.348  -13.365 1.00 . A A . 188 THR OG1  1 1 
       18 39748 1 1 100 VAL C    C  14.453  60.045  -18.446 1.00 . A A . 189 VAL C    1 1 
       18 39749 1 1 100 VAL CA   C  13.147  59.276  -18.166 1.00 . A A . 189 VAL CA   1 1 
       18 39750 1 1 100 VAL CB   C  12.506  58.775  -19.501 1.00 . A A . 189 VAL CB   1 1 
       18 39751 1 1 100 VAL CG1  C  13.492  57.918  -20.318 1.00 . A A . 189 VAL CG1  1 1 
       18 39752 1 1 100 VAL CG2  C  11.251  57.935  -19.191 1.00 . A A . 189 VAL CG2  1 1 
       18 39753 1 1 100 VAL H    H  11.261  60.210  -17.787 1.00 . A A . 189 VAL H    1 1 
       18 39754 1 1 100 VAL HA   H  13.404  58.401  -17.573 1.00 . A A . 189 VAL HA   1 1 
       18 39755 1 1 100 VAL HB   H  12.214  59.637  -20.098 1.00 . A A . 189 VAL HB   1 1 
       18 39756 1 1 100 VAL HG11 H  14.333  58.530  -20.644 1.00 . A A . 189 VAL HG11 1 1 
       18 39757 1 1 100 VAL HG12 H  13.863  57.092  -19.708 1.00 . A A . 189 VAL HG12 1 1 
       18 39758 1 1 100 VAL HG13 H  12.988  57.518  -21.198 1.00 . A A . 189 VAL HG13 1 1 
       18 39759 1 1 100 VAL HG21 H  11.509  57.117  -18.517 1.00 . A A . 189 VAL HG21 1 1 
       18 39760 1 1 100 VAL HG22 H  10.493  58.560  -18.725 1.00 . A A . 189 VAL HG22 1 1 
       18 39761 1 1 100 VAL HG23 H  10.849  57.524  -20.113 1.00 . A A . 189 VAL HG23 1 1 
       18 39762 1 1 100 VAL N    N  12.185  60.075  -17.400 1.00 . A A . 189 VAL N    1 1 
       18 39763 1 1 100 VAL O    O  15.524  59.441  -18.486 1.00 . A A . 189 VAL O    1 1 
       18 39764 1 1 101 THR C    C  16.627  62.027  -17.682 1.00 . A A . 190 THR C    1 1 
       18 39765 1 1 101 THR CA   C  15.660  62.093  -18.868 1.00 . A A . 190 THR CA   1 1 
       18 39766 1 1 101 THR CB   C  15.413  63.569  -19.242 1.00 . A A . 190 THR CB   1 1 
       18 39767 1 1 101 THR CG2  C  15.470  63.758  -20.745 1.00 . A A . 190 THR CG2  1 1 
       18 39768 1 1 101 THR H    H  13.538  61.879  -18.563 1.00 . A A . 190 THR H    1 1 
       18 39769 1 1 101 THR HA   H  16.158  61.618  -19.712 1.00 . A A . 190 THR HA   1 1 
       18 39770 1 1 101 THR HB   H  16.169  64.198  -18.769 1.00 . A A . 190 THR HB   1 1 
       18 39771 1 1 101 THR HG1  H  14.181  64.251  -17.870 1.00 . A A . 190 THR HG1  1 1 
       18 39772 1 1 101 THR HG21 H  16.458  63.492  -21.108 1.00 . A A . 190 THR HG21 1 1 
       18 39773 1 1 101 THR HG22 H  15.263  64.802  -20.980 1.00 . A A . 190 THR HG22 1 1 
       18 39774 1 1 101 THR HG23 H  14.717  63.125  -21.220 1.00 . A A . 190 THR HG23 1 1 
       18 39775 1 1 101 THR N    N  14.415  61.361  -18.615 1.00 . A A . 190 THR N    1 1 
       18 39776 1 1 101 THR O    O  17.847  62.042  -17.886 1.00 . A A . 190 THR O    1 1 
       18 39777 1 1 101 THR OG1  O  14.116  63.966  -18.806 1.00 . A A . 190 THR OG1  1 1 
       18 39778 1 1 102 THR C    C  17.594  60.412  -15.201 1.00 . A A . 191 THR C    1 1 
       18 39779 1 1 102 THR CA   C  17.003  61.815  -15.292 1.00 . A A . 191 THR CA   1 1 
       18 39780 1 1 102 THR CB   C  16.311  62.222  -13.946 1.00 . A A . 191 THR CB   1 1 
       18 39781 1 1 102 THR CG2  C  15.720  61.039  -13.181 1.00 . A A . 191 THR CG2  1 1 
       18 39782 1 1 102 THR H    H  15.113  61.914  -16.311 1.00 . A A . 191 THR H    1 1 
       18 39783 1 1 102 THR HA   H  17.827  62.506  -15.449 1.00 . A A . 191 THR HA   1 1 
       18 39784 1 1 102 THR HB   H  15.518  62.939  -14.159 1.00 . A A . 191 THR HB   1 1 
       18 39785 1 1 102 THR HG1  H  17.712  62.147  -12.583 1.00 . A A . 191 THR HG1  1 1 
       18 39786 1 1 102 THR HG21 H  15.056  60.469  -13.824 1.00 . A A . 191 THR HG21 1 1 
       18 39787 1 1 102 THR HG22 H  15.151  61.413  -12.329 1.00 . A A . 191 THR HG22 1 1 
       18 39788 1 1 102 THR HG23 H  16.518  60.391  -12.817 1.00 . A A . 191 THR HG23 1 1 
       18 39789 1 1 102 THR N    N  16.119  61.926  -16.457 1.00 . A A . 191 THR N    1 1 
       18 39790 1 1 102 THR O    O  18.649  60.220  -14.619 1.00 . A A . 191 THR O    1 1 
       18 39791 1 1 102 THR OG1  O  17.286  62.841  -13.097 1.00 . A A . 191 THR OG1  1 1 
       18 39792 1 1 103 THR C    C  18.447  57.907  -16.933 1.00 . A A . 192 THR C    1 1 
       18 39793 1 1 103 THR CA   C  17.426  58.064  -15.801 1.00 . A A . 192 THR CA   1 1 
       18 39794 1 1 103 THR CB   C  16.243  57.037  -15.899 1.00 . A A . 192 THR CB   1 1 
       18 39795 1 1 103 THR CG2  C  16.184  56.295  -17.237 1.00 . A A . 192 THR CG2  1 1 
       18 39796 1 1 103 THR H    H  16.048  59.635  -16.259 1.00 . A A . 192 THR H    1 1 
       18 39797 1 1 103 THR HA   H  17.945  57.887  -14.858 1.00 . A A . 192 THR HA   1 1 
       18 39798 1 1 103 THR HB   H  15.306  57.573  -15.752 1.00 . A A . 192 THR HB   1 1 
       18 39799 1 1 103 THR HG1  H  15.769  55.346  -15.038 1.00 . A A . 192 THR HG1  1 1 
       18 39800 1 1 103 THR HG21 H  17.075  55.675  -17.354 1.00 . A A . 192 THR HG21 1 1 
       18 39801 1 1 103 THR HG22 H  16.125  57.008  -18.056 1.00 . A A . 192 THR HG22 1 1 
       18 39802 1 1 103 THR HG23 H  15.302  55.658  -17.256 1.00 . A A . 192 THR HG23 1 1 
       18 39803 1 1 103 THR N    N  16.924  59.437  -15.798 1.00 . A A . 192 THR N    1 1 
       18 39804 1 1 103 THR O    O  19.312  57.043  -16.892 1.00 . A A . 192 THR O    1 1 
       18 39805 1 1 103 THR OG1  O  16.378  56.063  -14.863 1.00 . A A . 192 THR OG1  1 1 
       18 39806 1 1 104 THR C    C  20.533  59.490  -18.891 1.00 . A A . 193 THR C    1 1 
       18 39807 1 1 104 THR CA   C  19.244  58.688  -19.096 1.00 . A A . 193 THR CA   1 1 
       18 39808 1 1 104 THR CB   C  18.546  59.217  -20.375 1.00 . A A . 193 THR CB   1 1 
       18 39809 1 1 104 THR CG2  C  19.347  58.891  -21.626 1.00 . A A . 193 THR CG2  1 1 
       18 39810 1 1 104 THR H    H  17.621  59.463  -17.936 1.00 . A A . 193 THR H    1 1 
       18 39811 1 1 104 THR HA   H  19.514  57.642  -19.254 1.00 . A A . 193 THR HA   1 1 
       18 39812 1 1 104 THR HB   H  18.420  60.297  -20.296 1.00 . A A . 193 THR HB   1 1 
       18 39813 1 1 104 THR HG1  H  16.765  58.737  -19.688 1.00 . A A . 193 THR HG1  1 1 
       18 39814 1 1 104 THR HG21 H  18.799  59.227  -22.503 1.00 . A A . 193 THR HG21 1 1 
       18 39815 1 1 104 THR HG22 H  19.496  57.812  -21.689 1.00 . A A . 193 THR HG22 1 1 
       18 39816 1 1 104 THR HG23 H  20.317  59.386  -21.588 1.00 . A A . 193 THR HG23 1 1 
       18 39817 1 1 104 THR N    N  18.344  58.760  -17.947 1.00 . A A . 193 THR N    1 1 
       18 39818 1 1 104 THR O    O  21.624  58.980  -19.101 1.00 . A A . 193 THR O    1 1 
       18 39819 1 1 104 THR OG1  O  17.258  58.608  -20.510 1.00 . A A . 193 THR OG1  1 1 
       18 39820 1 1 105 LYS C    C  21.697  62.160  -16.889 1.00 . A A . 194 LYS C    1 1 
       18 39821 1 1 105 LYS CA   C  21.563  61.639  -18.313 1.00 . A A . 194 LYS CA   1 1 
       18 39822 1 1 105 LYS CB   C  21.472  62.857  -19.257 1.00 . A A . 194 LYS CB   1 1 
       18 39823 1 1 105 LYS CD   C  19.921  63.004  -21.262 1.00 . A A . 194 LYS CD   1 1 
       18 39824 1 1 105 LYS CE   C  19.788  62.732  -22.756 1.00 . A A . 194 LYS CE   1 1 
       18 39825 1 1 105 LYS CG   C  21.291  62.561  -20.776 1.00 . A A . 194 LYS CG   1 1 
       18 39826 1 1 105 LYS H    H  19.471  61.140  -18.360 1.00 . A A . 194 LYS H    1 1 
       18 39827 1 1 105 LYS HA   H  22.483  61.077  -18.513 1.00 . A A . 194 LYS HA   1 1 
       18 39828 1 1 105 LYS HB2  H  20.633  63.472  -18.931 1.00 . A A . 194 LYS HB2  1 1 
       18 39829 1 1 105 LYS HB3  H  22.381  63.449  -19.132 1.00 . A A . 194 LYS HB3  1 1 
       18 39830 1 1 105 LYS HD2  H  19.153  62.453  -20.721 1.00 . A A . 194 LYS HD2  1 1 
       18 39831 1 1 105 LYS HD3  H  19.797  64.070  -21.071 1.00 . A A . 194 LYS HD3  1 1 
       18 39832 1 1 105 LYS HE2  H  20.580  63.269  -23.284 1.00 . A A . 194 LYS HE2  1 1 
       18 39833 1 1 105 LYS HE3  H  19.915  61.661  -22.933 1.00 . A A . 194 LYS HE3  1 1 
       18 39834 1 1 105 LYS HG2  H  22.051  63.109  -21.331 1.00 . A A . 194 LYS HG2  1 1 
       18 39835 1 1 105 LYS HG3  H  21.404  61.499  -20.995 1.00 . A A . 194 LYS HG3  1 1 
       18 39836 1 1 105 LYS HZ1  H  17.720  62.650  -22.829 1.00 . A A . 194 LYS HZ1  1 1 
       18 39837 1 1 105 LYS HZ2  H  18.417  62.992  -24.285 1.00 . A A . 194 LYS HZ2  1 1 
       18 39838 1 1 105 LYS HZ3  H  18.329  64.156  -23.120 1.00 . A A . 194 LYS HZ3  1 1 
       18 39839 1 1 105 LYS N    N  20.397  60.761  -18.517 1.00 . A A . 194 LYS N    1 1 
       18 39840 1 1 105 LYS NZ   N  18.457  63.167  -23.290 1.00 . A A . 194 LYS NZ   1 1 
       18 39841 1 1 105 LYS O    O  22.794  62.444  -16.435 1.00 . A A . 194 LYS O    1 1 
       18 39842 1 1 106 GLY C    C  20.259  64.350  -15.011 1.00 . A A . 195 GLY C    1 1 
       18 39843 1 1 106 GLY CA   C  20.555  62.859  -14.872 1.00 . A A . 195 GLY CA   1 1 
       18 39844 1 1 106 GLY H    H  19.697  62.019  -16.611 1.00 . A A . 195 GLY H    1 1 
       18 39845 1 1 106 GLY HA2  H  19.785  62.350  -14.299 1.00 . A A . 195 GLY HA2  1 1 
       18 39846 1 1 106 GLY HA3  H  21.524  62.721  -14.389 1.00 . A A . 195 GLY HA3  1 1 
       18 39847 1 1 106 GLY N    N  20.573  62.291  -16.206 1.00 . A A . 195 GLY N    1 1 
       18 39848 1 1 106 GLY O    O  20.997  65.042  -15.701 1.00 . A A . 195 GLY O    1 1 
       18 39849 1 1 107 GLU C    C  18.622  67.176  -13.328 1.00 . A A . 196 GLU C    1 1 
       18 39850 1 1 107 GLU CA   C  18.823  66.286  -14.593 1.00 . A A . 196 GLU CA   1 1 
       18 39851 1 1 107 GLU CB   C  17.625  66.387  -15.554 1.00 . A A . 196 GLU CB   1 1 
       18 39852 1 1 107 GLU CD   C  15.186  65.847  -16.046 1.00 . A A . 196 GLU CD   1 1 
       18 39853 1 1 107 GLU CG   C  16.324  65.813  -15.021 1.00 . A A . 196 GLU CG   1 1 
       18 39854 1 1 107 GLU H    H  18.591  64.260  -13.849 1.00 . A A . 196 GLU H    1 1 
       18 39855 1 1 107 GLU HA   H  19.654  66.749  -15.122 1.00 . A A . 196 GLU HA   1 1 
       18 39856 1 1 107 GLU HB2  H  17.482  67.428  -15.818 1.00 . A A . 196 GLU HB2  1 1 
       18 39857 1 1 107 GLU HB3  H  17.880  65.848  -16.468 1.00 . A A . 196 GLU HB3  1 1 
       18 39858 1 1 107 GLU HG2  H  16.502  64.783  -14.748 1.00 . A A . 196 GLU HG2  1 1 
       18 39859 1 1 107 GLU HG3  H  16.027  66.360  -14.132 1.00 . A A . 196 GLU HG3  1 1 
       18 39860 1 1 107 GLU N    N  19.186  64.859  -14.410 1.00 . A A . 196 GLU N    1 1 
       18 39861 1 1 107 GLU O    O  18.227  68.340  -13.446 1.00 . A A . 196 GLU O    1 1 
       18 39862 1 1 107 GLU OE1  O  14.864  66.927  -16.589 1.00 . A A . 196 GLU OE1  1 1 
       18 39863 1 1 107 GLU OE2  O  14.612  64.765  -16.314 1.00 . A A . 196 GLU OE2  1 1 
       18 39864 1 1 108 ASN C    C  17.782  68.211  -10.442 1.00 . A A . 197 ASN C    1 1 
       18 39865 1 1 108 ASN CA   C  19.021  67.416  -10.886 1.00 . A A . 197 ASN CA   1 1 
       18 39866 1 1 108 ASN CB   C  20.236  68.353  -10.952 1.00 . A A . 197 ASN CB   1 1 
       18 39867 1 1 108 ASN CG   C  21.507  67.616  -11.277 1.00 . A A . 197 ASN CG   1 1 
       18 39868 1 1 108 ASN H    H  19.182  65.685  -12.087 1.00 . A A . 197 ASN H    1 1 
       18 39869 1 1 108 ASN HA   H  19.226  66.697  -10.091 1.00 . A A . 197 ASN HA   1 1 
       18 39870 1 1 108 ASN HB2  H  20.064  69.113  -11.710 1.00 . A A . 197 ASN HB2  1 1 
       18 39871 1 1 108 ASN HB3  H  20.362  68.845   -9.987 1.00 . A A . 197 ASN HB3  1 1 
       18 39872 1 1 108 ASN HD21 H  22.861  67.334  -12.720 1.00 . A A . 197 ASN HD21 1 1 
       18 39873 1 1 108 ASN HD22 H  21.549  68.420  -13.116 1.00 . A A . 197 ASN HD22 1 1 
       18 39874 1 1 108 ASN N    N  18.941  66.647  -12.146 1.00 . A A . 197 ASN N    1 1 
       18 39875 1 1 108 ASN ND2  N  22.011  67.811  -12.466 1.00 . A A . 197 ASN ND2  1 1 
       18 39876 1 1 108 ASN O    O  17.899  69.340   -9.964 1.00 . A A . 197 ASN O    1 1 
       18 39877 1 1 108 ASN OD1  O  22.022  66.872  -10.467 1.00 . A A . 197 ASN OD1  1 1 
       18 39878 1 1 109 PHE C    C  15.310  67.995   -8.604 1.00 . A A . 198 PHE C    1 1 
       18 39879 1 1 109 PHE CA   C  15.371  68.256  -10.109 1.00 . A A . 198 PHE CA   1 1 
       18 39880 1 1 109 PHE CB   C  14.151  67.602  -10.764 1.00 . A A . 198 PHE CB   1 1 
       18 39881 1 1 109 PHE CD1  C  14.575  68.449  -13.114 1.00 . A A . 198 PHE CD1  1 1 
       18 39882 1 1 109 PHE CD2  C  12.385  68.769  -12.137 1.00 . A A . 198 PHE CD2  1 1 
       18 39883 1 1 109 PHE CE1  C  14.135  69.080  -14.298 1.00 . A A . 198 PHE CE1  1 1 
       18 39884 1 1 109 PHE CE2  C  11.953  69.425  -13.320 1.00 . A A . 198 PHE CE2  1 1 
       18 39885 1 1 109 PHE CG   C  13.701  68.284  -12.028 1.00 . A A . 198 PHE CG   1 1 
       18 39886 1 1 109 PHE CZ   C  12.831  69.558  -14.393 1.00 . A A . 198 PHE CZ   1 1 
       18 39887 1 1 109 PHE H    H  16.548  66.705  -10.976 1.00 . A A . 198 PHE H    1 1 
       18 39888 1 1 109 PHE HA   H  15.377  69.331  -10.321 1.00 . A A . 198 PHE HA   1 1 
       18 39889 1 1 109 PHE HB2  H  14.385  66.560  -10.983 1.00 . A A . 198 PHE HB2  1 1 
       18 39890 1 1 109 PHE HB3  H  13.324  67.624  -10.054 1.00 . A A . 198 PHE HB3  1 1 
       18 39891 1 1 109 PHE HD1  H  15.591  68.092  -13.048 1.00 . A A . 198 PHE HD1  1 1 
       18 39892 1 1 109 PHE HD2  H  11.701  68.641  -11.313 1.00 . A A . 198 PHE HD2  1 1 
       18 39893 1 1 109 PHE HE1  H  14.804  69.200  -15.132 1.00 . A A . 198 PHE HE1  1 1 
       18 39894 1 1 109 PHE HE2  H  10.956  69.822  -13.397 1.00 . A A . 198 PHE HE2  1 1 
       18 39895 1 1 109 PHE HZ   H  12.508  70.040  -15.295 1.00 . A A . 198 PHE HZ   1 1 
       18 39896 1 1 109 PHE N    N  16.606  67.620  -10.575 1.00 . A A . 198 PHE N    1 1 
       18 39897 1 1 109 PHE O    O  15.835  66.985   -8.138 1.00 . A A . 198 PHE O    1 1 
       18 39898 1 1 110 THR C    C  13.005  68.717   -6.107 1.00 . A A . 199 THR C    1 1 
       18 39899 1 1 110 THR CA   C  14.508  68.697   -6.406 1.00 . A A . 199 THR CA   1 1 
       18 39900 1 1 110 THR CB   C  15.337  69.750   -5.588 1.00 . A A . 199 THR CB   1 1 
       18 39901 1 1 110 THR CG2  C  15.017  71.183   -5.981 1.00 . A A . 199 THR CG2  1 1 
       18 39902 1 1 110 THR H    H  14.259  69.714   -8.278 1.00 . A A . 199 THR H    1 1 
       18 39903 1 1 110 THR HA   H  14.878  67.709   -6.132 1.00 . A A . 199 THR HA   1 1 
       18 39904 1 1 110 THR HB   H  16.397  69.573   -5.775 1.00 . A A . 199 THR HB   1 1 
       18 39905 1 1 110 THR HG1  H  15.755  70.082   -3.703 1.00 . A A . 199 THR HG1  1 1 
       18 39906 1 1 110 THR HG21 H  15.340  71.365   -7.005 1.00 . A A . 199 THR HG21 1 1 
       18 39907 1 1 110 THR HG22 H  15.550  71.865   -5.318 1.00 . A A . 199 THR HG22 1 1 
       18 39908 1 1 110 THR HG23 H  13.955  71.366   -5.900 1.00 . A A . 199 THR HG23 1 1 
       18 39909 1 1 110 THR N    N  14.670  68.879   -7.852 1.00 . A A . 199 THR N    1 1 
       18 39910 1 1 110 THR O    O  12.201  69.013   -6.995 1.00 . A A . 199 THR O    1 1 
       18 39911 1 1 110 THR OG1  O  15.085  69.593   -4.190 1.00 . A A . 199 THR OG1  1 1 
       18 39912 1 1 111 GLU C    C  10.394  69.534   -4.752 1.00 . A A . 200 GLU C    1 1 
       18 39913 1 1 111 GLU CA   C  11.195  68.250   -4.526 1.00 . A A . 200 GLU CA   1 1 
       18 39914 1 1 111 GLU CB   C  11.059  67.782   -3.066 1.00 . A A . 200 GLU CB   1 1 
       18 39915 1 1 111 GLU CD   C  11.389  68.294   -0.594 1.00 . A A . 200 GLU CD   1 1 
       18 39916 1 1 111 GLU CG   C  11.419  68.840   -2.011 1.00 . A A . 200 GLU CG   1 1 
       18 39917 1 1 111 GLU H    H  13.308  68.193   -4.171 1.00 . A A . 200 GLU H    1 1 
       18 39918 1 1 111 GLU HA   H  10.762  67.480   -5.161 1.00 . A A . 200 GLU HA   1 1 
       18 39919 1 1 111 GLU HB2  H  10.028  67.467   -2.900 1.00 . A A . 200 GLU HB2  1 1 
       18 39920 1 1 111 GLU HB3  H  11.708  66.917   -2.929 1.00 . A A . 200 GLU HB3  1 1 
       18 39921 1 1 111 GLU HG2  H  12.417  69.227   -2.222 1.00 . A A . 200 GLU HG2  1 1 
       18 39922 1 1 111 GLU HG3  H  10.703  69.660   -2.077 1.00 . A A . 200 GLU HG3  1 1 
       18 39923 1 1 111 GLU N    N  12.613  68.381   -4.884 1.00 . A A . 200 GLU N    1 1 
       18 39924 1 1 111 GLU O    O   9.204  69.488   -5.065 1.00 . A A . 200 GLU O    1 1 
       18 39925 1 1 111 GLU OE1  O  11.196  67.074   -0.416 1.00 . A A . 200 GLU OE1  1 1 
       18 39926 1 1 111 GLU OE2  O  11.553  69.100    0.346 1.00 . A A . 200 GLU OE2  1 1 
       18 39927 1 1 112 THR C    C   9.859  72.064   -6.258 1.00 . A A . 201 THR C    1 1 
       18 39928 1 1 112 THR CA   C  10.364  71.953   -4.828 1.00 . A A . 201 THR CA   1 1 
       18 39929 1 1 112 THR CB   C  11.318  73.132   -4.574 1.00 . A A . 201 THR CB   1 1 
       18 39930 1 1 112 THR CG2  C  10.554  74.400   -4.209 1.00 . A A . 201 THR CG2  1 1 
       18 39931 1 1 112 THR H    H  12.017  70.692   -4.359 1.00 . A A . 201 THR H    1 1 
       18 39932 1 1 112 THR HA   H   9.528  72.012   -4.142 1.00 . A A . 201 THR HA   1 1 
       18 39933 1 1 112 THR HB   H  11.906  73.313   -5.470 1.00 . A A . 201 THR HB   1 1 
       18 39934 1 1 112 THR HG1  H  12.764  73.546   -3.320 1.00 . A A . 201 THR HG1  1 1 
       18 39935 1 1 112 THR HG21 H   9.874  74.666   -5.021 1.00 . A A . 201 THR HG21 1 1 
       18 39936 1 1 112 THR HG22 H  11.262  75.215   -4.057 1.00 . A A . 201 THR HG22 1 1 
       18 39937 1 1 112 THR HG23 H   9.989  74.235   -3.292 1.00 . A A . 201 THR HG23 1 1 
       18 39938 1 1 112 THR N    N  11.041  70.682   -4.620 1.00 . A A . 201 THR N    1 1 
       18 39939 1 1 112 THR O    O   8.818  72.672   -6.521 1.00 . A A . 201 THR O    1 1 
       18 39940 1 1 112 THR OG1  O  12.195  72.795   -3.497 1.00 . A A . 201 THR OG1  1 1 
       18 39941 1 1 113 ASP C    C   9.049  70.790   -8.947 1.00 . A A . 202 ASP C    1 1 
       18 39942 1 1 113 ASP CA   C  10.275  71.616   -8.592 1.00 . A A . 202 ASP CA   1 1 
       18 39943 1 1 113 ASP CB   C  11.402  71.111   -9.512 1.00 . A A . 202 ASP CB   1 1 
       18 39944 1 1 113 ASP CG   C  12.666  71.918   -9.407 1.00 . A A . 202 ASP CG   1 1 
       18 39945 1 1 113 ASP H    H  11.425  70.947   -6.920 1.00 . A A . 202 ASP H    1 1 
       18 39946 1 1 113 ASP HA   H  10.090  72.672   -8.770 1.00 . A A . 202 ASP HA   1 1 
       18 39947 1 1 113 ASP HB2  H  11.625  70.070   -9.281 1.00 . A A . 202 ASP HB2  1 1 
       18 39948 1 1 113 ASP HB3  H  11.054  71.160  -10.536 1.00 . A A . 202 ASP HB3  1 1 
       18 39949 1 1 113 ASP N    N  10.606  71.481   -7.186 1.00 . A A . 202 ASP N    1 1 
       18 39950 1 1 113 ASP O    O   8.150  71.244   -9.668 1.00 . A A . 202 ASP O    1 1 
       18 39951 1 1 113 ASP OD1  O  13.694  71.344   -8.992 1.00 . A A . 202 ASP OD1  1 1 
       18 39952 1 1 113 ASP OD2  O  12.654  73.114   -9.760 1.00 . A A . 202 ASP OD2  1 1 
       18 39953 1 1 114 VAL C    C   6.636  69.060   -8.162 1.00 . A A . 203 VAL C    1 1 
       18 39954 1 1 114 VAL CA   C   7.942  68.630   -8.816 1.00 . A A . 203 VAL CA   1 1 
       18 39955 1 1 114 VAL CB   C   8.302  67.133   -8.483 1.00 . A A . 203 VAL CB   1 1 
       18 39956 1 1 114 VAL CG1  C   9.723  66.799   -9.004 1.00 . A A . 203 VAL CG1  1 1 
       18 39957 1 1 114 VAL CG2  C   8.236  66.829   -6.985 1.00 . A A . 203 VAL CG2  1 1 
       18 39958 1 1 114 VAL H    H   9.759  69.234   -7.845 1.00 . A A . 203 VAL H    1 1 
       18 39959 1 1 114 VAL HA   H   7.800  68.700   -9.891 1.00 . A A . 203 VAL HA   1 1 
       18 39960 1 1 114 VAL HB   H   7.587  66.489   -8.993 1.00 . A A . 203 VAL HB   1 1 
       18 39961 1 1 114 VAL HG11 H   9.823  67.111  -10.040 1.00 . A A . 203 VAL HG11 1 1 
       18 39962 1 1 114 VAL HG12 H  10.476  67.307   -8.398 1.00 . A A . 203 VAL HG12 1 1 
       18 39963 1 1 114 VAL HG13 H   9.886  65.722   -8.939 1.00 . A A . 203 VAL HG13 1 1 
       18 39964 1 1 114 VAL HG21 H   8.908  67.484   -6.440 1.00 . A A . 203 VAL HG21 1 1 
       18 39965 1 1 114 VAL HG22 H   7.216  66.968   -6.623 1.00 . A A . 203 VAL HG22 1 1 
       18 39966 1 1 114 VAL HG23 H   8.526  65.792   -6.810 1.00 . A A . 203 VAL HG23 1 1 
       18 39967 1 1 114 VAL N    N   9.017  69.556   -8.459 1.00 . A A . 203 VAL N    1 1 
       18 39968 1 1 114 VAL O    O   5.557  68.868   -8.725 1.00 . A A . 203 VAL O    1 1 
       18 39969 1 1 115 LYS C    C   4.853  71.214   -7.108 1.00 . A A . 204 LYS C    1 1 
       18 39970 1 1 115 LYS CA   C   5.592  70.194   -6.256 1.00 . A A . 204 LYS CA   1 1 
       18 39971 1 1 115 LYS CB   C   6.074  70.844   -4.952 1.00 . A A . 204 LYS CB   1 1 
       18 39972 1 1 115 LYS CD   C   4.800  72.836   -3.964 1.00 . A A . 204 LYS CD   1 1 
       18 39973 1 1 115 LYS CE   C   5.999  73.519   -3.287 1.00 . A A . 204 LYS CE   1 1 
       18 39974 1 1 115 LYS CG   C   4.953  71.304   -4.012 1.00 . A A . 204 LYS CG   1 1 
       18 39975 1 1 115 LYS H    H   7.669  69.801   -6.577 1.00 . A A . 204 LYS H    1 1 
       18 39976 1 1 115 LYS HA   H   4.912  69.371   -6.027 1.00 . A A . 204 LYS HA   1 1 
       18 39977 1 1 115 LYS HB2  H   6.691  70.122   -4.417 1.00 . A A . 204 LYS HB2  1 1 
       18 39978 1 1 115 LYS HB3  H   6.699  71.697   -5.206 1.00 . A A . 204 LYS HB3  1 1 
       18 39979 1 1 115 LYS HD2  H   4.695  73.219   -4.981 1.00 . A A . 204 LYS HD2  1 1 
       18 39980 1 1 115 LYS HD3  H   3.894  73.077   -3.406 1.00 . A A . 204 LYS HD3  1 1 
       18 39981 1 1 115 LYS HE2  H   6.610  72.757   -2.796 1.00 . A A . 204 LYS HE2  1 1 
       18 39982 1 1 115 LYS HE3  H   6.604  74.016   -4.052 1.00 . A A . 204 LYS HE3  1 1 
       18 39983 1 1 115 LYS HG2  H   4.011  70.867   -4.343 1.00 . A A . 204 LYS HG2  1 1 
       18 39984 1 1 115 LYS HG3  H   5.166  70.942   -3.005 1.00 . A A . 204 LYS HG3  1 1 
       18 39985 1 1 115 LYS HZ1  H   5.030  75.265   -2.707 1.00 . A A . 204 LYS HZ1  1 1 
       18 39986 1 1 115 LYS HZ2  H   6.378  74.938   -1.817 1.00 . A A . 204 LYS HZ2  1 1 
       18 39987 1 1 115 LYS HZ3  H   4.994  74.081   -1.557 1.00 . A A . 204 LYS HZ3  1 1 
       18 39988 1 1 115 LYS N    N   6.747  69.680   -6.991 1.00 . A A . 204 LYS N    1 1 
       18 39989 1 1 115 LYS NZ   N   5.566  74.533   -2.260 1.00 . A A . 204 LYS NZ   1 1 
       18 39990 1 1 115 LYS O    O   3.635  71.331   -7.052 1.00 . A A . 204 LYS O    1 1 
       18 39991 1 1 116 MET C    C   4.490  72.294  -10.083 1.00 . A A . 205 MET C    1 1 
       18 39992 1 1 116 MET CA   C   4.985  72.946   -8.783 1.00 . A A . 205 MET CA   1 1 
       18 39993 1 1 116 MET CB   C   5.964  74.061   -9.123 1.00 . A A . 205 MET CB   1 1 
       18 39994 1 1 116 MET CE   C   8.030  76.763   -6.820 1.00 . A A . 205 MET CE   1 1 
       18 39995 1 1 116 MET CG   C   6.370  74.945   -7.945 1.00 . A A . 205 MET CG   1 1 
       18 39996 1 1 116 MET H    H   6.604  71.815   -7.945 1.00 . A A . 205 MET H    1 1 
       18 39997 1 1 116 MET HA   H   4.127  73.402   -8.263 1.00 . A A . 205 MET HA   1 1 
       18 39998 1 1 116 MET HB2  H   6.857  73.637   -9.575 1.00 . A A . 205 MET HB2  1 1 
       18 39999 1 1 116 MET HB3  H   5.481  74.685   -9.851 1.00 . A A . 205 MET HB3  1 1 
       18 40000 1 1 116 MET HE1  H   9.037  77.169   -6.779 1.00 . A A . 205 MET HE1  1 1 
       18 40001 1 1 116 MET HE2  H   7.296  77.568   -6.719 1.00 . A A . 205 MET HE2  1 1 
       18 40002 1 1 116 MET HE3  H   7.903  76.050   -6.007 1.00 . A A . 205 MET HE3  1 1 
       18 40003 1 1 116 MET HG2  H   5.540  75.601   -7.679 1.00 . A A . 205 MET HG2  1 1 
       18 40004 1 1 116 MET HG3  H   6.618  74.327   -7.084 1.00 . A A . 205 MET HG3  1 1 
       18 40005 1 1 116 MET N    N   5.599  71.948   -7.917 1.00 . A A . 205 MET N    1 1 
       18 40006 1 1 116 MET O    O   3.402  72.621  -10.556 1.00 . A A . 205 MET O    1 1 
       18 40007 1 1 116 MET SD   S   7.789  75.952   -8.359 1.00 . A A . 205 MET SD   1 1 
       18 40008 1 1 117 MET C    C   3.600  69.899  -11.879 1.00 . A A . 206 MET C    1 1 
       18 40009 1 1 117 MET CA   C   4.845  70.813  -11.973 1.00 . A A . 206 MET CA   1 1 
       18 40010 1 1 117 MET CB   C   6.006  70.158  -12.763 1.00 . A A . 206 MET CB   1 1 
       18 40011 1 1 117 MET CE   C   8.109  67.085  -12.395 1.00 . A A . 206 MET CE   1 1 
       18 40012 1 1 117 MET CG   C   5.936  68.657  -12.913 1.00 . A A . 206 MET CG   1 1 
       18 40013 1 1 117 MET H    H   6.150  71.108  -10.270 1.00 . A A . 206 MET H    1 1 
       18 40014 1 1 117 MET HA   H   4.544  71.656  -12.590 1.00 . A A . 206 MET HA   1 1 
       18 40015 1 1 117 MET HB2  H   5.970  70.573  -13.769 1.00 . A A . 206 MET HB2  1 1 
       18 40016 1 1 117 MET HB3  H   6.973  70.435  -12.339 1.00 . A A . 206 MET HB3  1 1 
       18 40017 1 1 117 MET HE1  H   8.412  67.787  -11.615 1.00 . A A . 206 MET HE1  1 1 
       18 40018 1 1 117 MET HE2  H   7.373  66.389  -11.987 1.00 . A A . 206 MET HE2  1 1 
       18 40019 1 1 117 MET HE3  H   8.974  66.523  -12.742 1.00 . A A . 206 MET HE3  1 1 
       18 40020 1 1 117 MET HG2  H   5.827  68.196  -11.930 1.00 . A A . 206 MET HG2  1 1 
       18 40021 1 1 117 MET HG3  H   5.071  68.422  -13.519 1.00 . A A . 206 MET HG3  1 1 
       18 40022 1 1 117 MET N    N   5.264  71.390  -10.683 1.00 . A A . 206 MET N    1 1 
       18 40023 1 1 117 MET O    O   2.843  69.839  -12.845 1.00 . A A . 206 MET O    1 1 
       18 40024 1 1 117 MET SD   S   7.393  67.983  -13.734 1.00 . A A . 206 MET SD   1 1 
       18 40025 1 1 118 GLU C    C   0.887  69.326  -10.560 1.00 . A A . 207 GLU C    1 1 
       18 40026 1 1 118 GLU CA   C   2.119  68.414  -10.655 1.00 . A A . 207 GLU CA   1 1 
       18 40027 1 1 118 GLU CB   C   2.219  67.418   -9.497 1.00 . A A . 207 GLU CB   1 1 
       18 40028 1 1 118 GLU CD   C   3.121  65.102   -8.836 1.00 . A A . 207 GLU CD   1 1 
       18 40029 1 1 118 GLU CG   C   3.120  66.213   -9.872 1.00 . A A . 207 GLU CG   1 1 
       18 40030 1 1 118 GLU H    H   3.956  69.238   -9.941 1.00 . A A . 207 GLU H    1 1 
       18 40031 1 1 118 GLU HA   H   2.003  67.831  -11.566 1.00 . A A . 207 GLU HA   1 1 
       18 40032 1 1 118 GLU HB2  H   2.622  67.922   -8.618 1.00 . A A . 207 GLU HB2  1 1 
       18 40033 1 1 118 GLU HB3  H   1.221  67.046   -9.269 1.00 . A A . 207 GLU HB3  1 1 
       18 40034 1 1 118 GLU HG2  H   2.768  65.803  -10.819 1.00 . A A . 207 GLU HG2  1 1 
       18 40035 1 1 118 GLU HG3  H   4.145  66.552  -10.011 1.00 . A A . 207 GLU HG3  1 1 
       18 40036 1 1 118 GLU N    N   3.339  69.221  -10.759 1.00 . A A . 207 GLU N    1 1 
       18 40037 1 1 118 GLU O    O  -0.225  68.912  -10.862 1.00 . A A . 207 GLU O    1 1 
       18 40038 1 1 118 GLU OE1  O   3.563  63.981   -9.189 1.00 . A A . 207 GLU OE1  1 1 
       18 40039 1 1 118 GLU OE2  O   2.702  65.335   -7.686 1.00 . A A . 207 GLU OE2  1 1 
       18 40040 1 1 119 ARG C    C  -0.198  72.133  -11.625 1.00 . A A . 208 ARG C    1 1 
       18 40041 1 1 119 ARG CA   C  -0.027  71.550  -10.218 1.00 . A A . 208 ARG CA   1 1 
       18 40042 1 1 119 ARG CB   C   0.200  72.670   -9.194 1.00 . A A . 208 ARG CB   1 1 
       18 40043 1 1 119 ARG CD   C  -2.296  73.068   -8.721 1.00 . A A . 208 ARG CD   1 1 
       18 40044 1 1 119 ARG CG   C  -0.946  73.698   -9.090 1.00 . A A . 208 ARG CG   1 1 
       18 40045 1 1 119 ARG CZ   C  -4.561  73.934   -8.138 1.00 . A A . 208 ARG CZ   1 1 
       18 40046 1 1 119 ARG H    H   1.998  70.898   -9.899 1.00 . A A . 208 ARG H    1 1 
       18 40047 1 1 119 ARG HA   H  -0.947  71.021   -9.962 1.00 . A A . 208 ARG HA   1 1 
       18 40048 1 1 119 ARG HB2  H   0.344  72.212   -8.216 1.00 . A A . 208 ARG HB2  1 1 
       18 40049 1 1 119 ARG HB3  H   1.112  73.206   -9.458 1.00 . A A . 208 ARG HB3  1 1 
       18 40050 1 1 119 ARG HD2  H  -2.706  72.562   -9.598 1.00 . A A . 208 ARG HD2  1 1 
       18 40051 1 1 119 ARG HD3  H  -2.144  72.335   -7.928 1.00 . A A . 208 ARG HD3  1 1 
       18 40052 1 1 119 ARG HE   H  -2.856  74.983   -7.990 1.00 . A A . 208 ARG HE   1 1 
       18 40053 1 1 119 ARG HG2  H  -0.684  74.429   -8.327 1.00 . A A . 208 ARG HG2  1 1 
       18 40054 1 1 119 ARG HG3  H  -1.051  74.218  -10.042 1.00 . A A . 208 ARG HG3  1 1 
       18 40055 1 1 119 ARG HH11 H  -4.653  72.042   -8.854 1.00 . A A . 208 ARG HH11 1 1 
       18 40056 1 1 119 ARG HH12 H  -6.171  72.749   -8.373 1.00 . A A . 208 ARG HH12 1 1 
       18 40057 1 1 119 ARG HH21 H  -4.841  75.787   -7.416 1.00 . A A . 208 ARG HH21 1 1 
       18 40058 1 1 119 ARG HH22 H  -6.277  74.817   -7.602 1.00 . A A . 208 ARG HH22 1 1 
       18 40059 1 1 119 ARG N    N   1.080  70.586  -10.188 1.00 . A A . 208 ARG N    1 1 
       18 40060 1 1 119 ARG NE   N  -3.246  74.094   -8.252 1.00 . A A . 208 ARG NE   1 1 
       18 40061 1 1 119 ARG NH1  N  -5.175  72.834   -8.472 1.00 . A A . 208 ARG NH1  1 1 
       18 40062 1 1 119 ARG NH2  N  -5.280  74.923   -7.684 1.00 . A A . 208 ARG NH2  1 1 
       18 40063 1 1 119 ARG O    O  -1.320  72.319  -12.085 1.00 . A A . 208 ARG O    1 1 
       18 40064 1 1 120 VAL C    C   0.209  72.027  -14.669 1.00 . A A . 209 VAL C    1 1 
       18 40065 1 1 120 VAL CA   C   0.752  73.037  -13.659 1.00 . A A . 209 VAL CA   1 1 
       18 40066 1 1 120 VAL CB   C   2.082  73.697  -14.222 1.00 . A A . 209 VAL CB   1 1 
       18 40067 1 1 120 VAL CG1  C   2.838  74.492  -13.131 1.00 . A A . 209 VAL CG1  1 1 
       18 40068 1 1 120 VAL CG2  C   3.028  72.670  -14.880 1.00 . A A . 209 VAL CG2  1 1 
       18 40069 1 1 120 VAL H    H   1.817  72.285  -11.934 1.00 . A A . 209 VAL H    1 1 
       18 40070 1 1 120 VAL HA   H   0.014  73.835  -13.573 1.00 . A A . 209 VAL HA   1 1 
       18 40071 1 1 120 VAL HB   H   1.788  74.402  -14.996 1.00 . A A . 209 VAL HB   1 1 
       18 40072 1 1 120 VAL HG11 H   3.041  75.497  -13.501 1.00 . A A . 209 VAL HG11 1 1 
       18 40073 1 1 120 VAL HG12 H   2.239  74.570  -12.228 1.00 . A A . 209 VAL HG12 1 1 
       18 40074 1 1 120 VAL HG13 H   3.781  74.002  -12.883 1.00 . A A . 209 VAL HG13 1 1 
       18 40075 1 1 120 VAL HG21 H   2.578  72.291  -15.795 1.00 . A A . 209 VAL HG21 1 1 
       18 40076 1 1 120 VAL HG22 H   3.978  73.147  -15.124 1.00 . A A . 209 VAL HG22 1 1 
       18 40077 1 1 120 VAL HG23 H   3.206  71.844  -14.201 1.00 . A A . 209 VAL HG23 1 1 
       18 40078 1 1 120 VAL N    N   0.892  72.440  -12.322 1.00 . A A . 209 VAL N    1 1 
       18 40079 1 1 120 VAL O    O  -0.480  72.406  -15.615 1.00 . A A . 209 VAL O    1 1 
       18 40080 1 1 121 VAL C    C  -1.437  69.586  -15.439 1.00 . A A . 210 VAL C    1 1 
       18 40081 1 1 121 VAL CA   C   0.079  69.717  -15.426 1.00 . A A . 210 VAL CA   1 1 
       18 40082 1 1 121 VAL CB   C   0.777  68.351  -15.130 1.00 . A A . 210 VAL CB   1 1 
       18 40083 1 1 121 VAL CG1  C   0.232  67.676  -13.886 1.00 . A A . 210 VAL CG1  1 1 
       18 40084 1 1 121 VAL CG2  C   0.628  67.424  -16.277 1.00 . A A . 210 VAL CG2  1 1 
       18 40085 1 1 121 VAL H    H   1.067  70.463  -13.676 1.00 . A A . 210 VAL H    1 1 
       18 40086 1 1 121 VAL HA   H   0.381  70.033  -16.414 1.00 . A A . 210 VAL HA   1 1 
       18 40087 1 1 121 VAL HB   H   1.838  68.536  -14.982 1.00 . A A . 210 VAL HB   1 1 
       18 40088 1 1 121 VAL HG11 H   0.840  66.802  -13.643 1.00 . A A . 210 VAL HG11 1 1 
       18 40089 1 1 121 VAL HG12 H   0.263  68.368  -13.064 1.00 . A A . 210 VAL HG12 1 1 
       18 40090 1 1 121 VAL HG13 H  -0.796  67.360  -14.045 1.00 . A A . 210 VAL HG13 1 1 
       18 40091 1 1 121 VAL HG21 H  -0.423  67.321  -16.535 1.00 . A A . 210 VAL HG21 1 1 
       18 40092 1 1 121 VAL HG22 H   1.186  67.810  -17.132 1.00 . A A . 210 VAL HG22 1 1 
       18 40093 1 1 121 VAL HG23 H   1.011  66.459  -15.975 1.00 . A A . 210 VAL HG23 1 1 
       18 40094 1 1 121 VAL N    N   0.509  70.747  -14.480 1.00 . A A . 210 VAL N    1 1 
       18 40095 1 1 121 VAL O    O  -2.042  69.357  -16.485 1.00 . A A . 210 VAL O    1 1 
       18 40096 1 1 122 GLU C    C  -4.119  70.781  -14.999 1.00 . A A . 211 GLU C    1 1 
       18 40097 1 1 122 GLU CA   C  -3.489  69.678  -14.141 1.00 . A A . 211 GLU CA   1 1 
       18 40098 1 1 122 GLU CB   C  -3.818  69.874  -12.664 1.00 . A A . 211 GLU CB   1 1 
       18 40099 1 1 122 GLU CD   C  -5.482  70.696  -10.972 1.00 . A A . 211 GLU CD   1 1 
       18 40100 1 1 122 GLU CG   C  -5.293  70.005  -12.316 1.00 . A A . 211 GLU CG   1 1 
       18 40101 1 1 122 GLU H    H  -1.504  69.952  -13.449 1.00 . A A . 211 GLU H    1 1 
       18 40102 1 1 122 GLU HA   H  -3.840  68.699  -14.470 1.00 . A A . 211 GLU HA   1 1 
       18 40103 1 1 122 GLU HB2  H  -3.398  69.041  -12.099 1.00 . A A . 211 GLU HB2  1 1 
       18 40104 1 1 122 GLU HB3  H  -3.309  70.773  -12.341 1.00 . A A . 211 GLU HB3  1 1 
       18 40105 1 1 122 GLU HG2  H  -5.791  70.598  -13.082 1.00 . A A . 211 GLU HG2  1 1 
       18 40106 1 1 122 GLU HG3  H  -5.747  69.013  -12.289 1.00 . A A . 211 GLU HG3  1 1 
       18 40107 1 1 122 GLU N    N  -2.048  69.761  -14.282 1.00 . A A . 211 GLU N    1 1 
       18 40108 1 1 122 GLU O    O  -5.079  70.557  -15.732 1.00 . A A . 211 GLU O    1 1 
       18 40109 1 1 122 GLU OE1  O  -6.572  71.254  -10.729 1.00 . A A . 211 GLU OE1  1 1 
       18 40110 1 1 122 GLU OE2  O  -4.528  70.707  -10.161 1.00 . A A . 211 GLU OE2  1 1 
       18 40111 1 1 123 GLN C    C  -3.890  73.048  -17.143 1.00 . A A . 212 GLN C    1 1 
       18 40112 1 1 123 GLN CA   C  -4.081  73.134  -15.635 1.00 . A A . 212 GLN CA   1 1 
       18 40113 1 1 123 GLN CB   C  -3.444  74.414  -15.093 1.00 . A A . 212 GLN CB   1 1 
       18 40114 1 1 123 GLN CD   C  -5.084  74.595  -13.169 1.00 . A A . 212 GLN CD   1 1 
       18 40115 1 1 123 GLN CG   C  -3.630  74.595  -13.583 1.00 . A A . 212 GLN CG   1 1 
       18 40116 1 1 123 GLN H    H  -2.743  72.103  -14.320 1.00 . A A . 212 GLN H    1 1 
       18 40117 1 1 123 GLN HA   H  -5.154  73.187  -15.459 1.00 . A A . 212 GLN HA   1 1 
       18 40118 1 1 123 GLN HB2  H  -2.376  74.398  -15.311 1.00 . A A . 212 GLN HB2  1 1 
       18 40119 1 1 123 GLN HB3  H  -3.889  75.265  -15.605 1.00 . A A . 212 GLN HB3  1 1 
       18 40120 1 1 123 GLN HE21 H  -6.379  73.711  -11.925 1.00 . A A . 212 GLN HE21 1 1 
       18 40121 1 1 123 GLN HE22 H  -4.742  73.121  -11.850 1.00 . A A . 212 GLN HE22 1 1 
       18 40122 1 1 123 GLN HG2  H  -3.120  73.791  -13.060 1.00 . A A . 212 GLN HG2  1 1 
       18 40123 1 1 123 GLN HG3  H  -3.186  75.539  -13.282 1.00 . A A . 212 GLN HG3  1 1 
       18 40124 1 1 123 GLN N    N  -3.553  71.977  -14.913 1.00 . A A . 212 GLN N    1 1 
       18 40125 1 1 123 GLN NE2  N  -5.424  73.745  -12.242 1.00 . A A . 212 GLN NE2  1 1 
       18 40126 1 1 123 GLN O    O  -4.777  73.441  -17.900 1.00 . A A . 212 GLN O    1 1 
       18 40127 1 1 123 GLN OE1  O  -5.881  75.362  -13.678 1.00 . A A . 212 GLN OE1  1 1 
       18 40128 1 1 124 MET C    C  -3.531  71.259  -19.521 1.00 . A A . 213 MET C    1 1 
       18 40129 1 1 124 MET CA   C  -2.594  72.362  -19.055 1.00 . A A . 213 MET CA   1 1 
       18 40130 1 1 124 MET CB   C  -1.139  71.976  -19.458 1.00 . A A . 213 MET CB   1 1 
       18 40131 1 1 124 MET CE   C   1.840  70.685  -18.544 1.00 . A A . 213 MET CE   1 1 
       18 40132 1 1 124 MET CG   C   0.071  72.841  -18.925 1.00 . A A . 213 MET CG   1 1 
       18 40133 1 1 124 MET H    H  -2.030  72.219  -16.973 1.00 . A A . 213 MET H    1 1 
       18 40134 1 1 124 MET HA   H  -2.937  73.274  -19.560 1.00 . A A . 213 MET HA   1 1 
       18 40135 1 1 124 MET HB2  H  -0.977  70.956  -19.112 1.00 . A A . 213 MET HB2  1 1 
       18 40136 1 1 124 MET HB3  H  -1.086  71.958  -20.548 1.00 . A A . 213 MET HB3  1 1 
       18 40137 1 1 124 MET HE1  H   2.751  70.174  -18.844 1.00 . A A . 213 MET HE1  1 1 
       18 40138 1 1 124 MET HE2  H   1.895  70.924  -17.483 1.00 . A A . 213 MET HE2  1 1 
       18 40139 1 1 124 MET HE3  H   0.986  70.033  -18.728 1.00 . A A . 213 MET HE3  1 1 
       18 40140 1 1 124 MET HG2  H   0.028  73.869  -19.286 1.00 . A A . 213 MET HG2  1 1 
       18 40141 1 1 124 MET HG3  H   0.052  72.855  -17.841 1.00 . A A . 213 MET HG3  1 1 
       18 40142 1 1 124 MET N    N  -2.765  72.522  -17.608 1.00 . A A . 213 MET N    1 1 
       18 40143 1 1 124 MET O    O  -3.920  71.229  -20.691 1.00 . A A . 213 MET O    1 1 
       18 40144 1 1 124 MET SD   S   1.665  72.180  -19.480 1.00 . A A . 213 MET SD   1 1 
       18 40145 1 1 125 CYS C    C  -6.226  69.941  -19.203 1.00 . A A . 214 CYS C    1 1 
       18 40146 1 1 125 CYS CA   C  -4.842  69.310  -19.023 1.00 . A A . 214 CYS CA   1 1 
       18 40147 1 1 125 CYS CB   C  -4.824  68.124  -18.036 1.00 . A A . 214 CYS CB   1 1 
       18 40148 1 1 125 CYS H    H  -3.586  70.406  -17.652 1.00 . A A . 214 CYS H    1 1 
       18 40149 1 1 125 CYS HA   H  -4.527  68.946  -19.987 1.00 . A A . 214 CYS HA   1 1 
       18 40150 1 1 125 CYS HB2  H  -3.838  68.066  -17.579 1.00 . A A . 214 CYS HB2  1 1 
       18 40151 1 1 125 CYS HB3  H  -5.562  68.280  -17.249 1.00 . A A . 214 CYS HB3  1 1 
       18 40152 1 1 125 CYS N    N  -3.918  70.362  -18.624 1.00 . A A . 214 CYS N    1 1 
       18 40153 1 1 125 CYS O    O  -6.886  69.729  -20.216 1.00 . A A . 214 CYS O    1 1 
       18 40154 1 1 125 CYS SG   S  -5.170  66.538  -18.868 1.00 . A A . 214 CYS SG   1 1 
       18 40155 1 1 126 ILE C    C  -7.981  72.279  -19.650 1.00 . A A . 215 ILE C    1 1 
       18 40156 1 1 126 ILE CA   C  -7.931  71.447  -18.347 1.00 . A A . 215 ILE CA   1 1 
       18 40157 1 1 126 ILE CB   C  -8.165  72.351  -17.091 1.00 . A A . 215 ILE CB   1 1 
       18 40158 1 1 126 ILE CD1  C  -8.086  72.156  -14.521 1.00 . A A . 215 ILE CD1  1 1 
       18 40159 1 1 126 ILE CG1  C  -8.374  71.460  -15.847 1.00 . A A . 215 ILE CG1  1 1 
       18 40160 1 1 126 ILE CG2  C  -9.407  73.269  -17.267 1.00 . A A . 215 ILE CG2  1 1 
       18 40161 1 1 126 ILE H    H  -6.072  70.926  -17.432 1.00 . A A . 215 ILE H    1 1 
       18 40162 1 1 126 ILE HA   H  -8.719  70.704  -18.372 1.00 . A A . 215 ILE HA   1 1 
       18 40163 1 1 126 ILE HB   H  -7.287  72.975  -16.944 1.00 . A A . 215 ILE HB   1 1 
       18 40164 1 1 126 ILE HD11 H  -8.224  71.447  -13.704 1.00 . A A . 215 ILE HD11 1 1 
       18 40165 1 1 126 ILE HD12 H  -7.056  72.510  -14.515 1.00 . A A . 215 ILE HD12 1 1 
       18 40166 1 1 126 ILE HD13 H  -8.762  72.999  -14.385 1.00 . A A . 215 ILE HD13 1 1 
       18 40167 1 1 126 ILE HG12 H  -9.407  71.111  -15.840 1.00 . A A . 215 ILE HG12 1 1 
       18 40168 1 1 126 ILE HG13 H  -7.733  70.589  -15.916 1.00 . A A . 215 ILE HG13 1 1 
       18 40169 1 1 126 ILE HG21 H  -9.236  73.971  -18.084 1.00 . A A . 215 ILE HG21 1 1 
       18 40170 1 1 126 ILE HG22 H -10.288  72.664  -17.491 1.00 . A A . 215 ILE HG22 1 1 
       18 40171 1 1 126 ILE HG23 H  -9.581  73.836  -16.353 1.00 . A A . 215 ILE HG23 1 1 
       18 40172 1 1 126 ILE N    N  -6.645  70.757  -18.251 1.00 . A A . 215 ILE N    1 1 
       18 40173 1 1 126 ILE O    O  -9.031  72.427  -20.269 1.00 . A A . 215 ILE O    1 1 
       18 40174 1 1 127 THR C    C  -7.166  72.983  -22.567 1.00 . A A . 216 THR C    1 1 
       18 40175 1 1 127 THR CA   C  -6.786  73.679  -21.243 1.00 . A A . 216 THR CA   1 1 
       18 40176 1 1 127 THR CB   C  -5.362  74.315  -21.316 1.00 . A A . 216 THR CB   1 1 
       18 40177 1 1 127 THR CG2  C  -5.188  75.238  -22.505 1.00 . A A . 216 THR CG2  1 1 
       18 40178 1 1 127 THR H    H  -5.970  72.619  -19.592 1.00 . A A . 216 THR H    1 1 
       18 40179 1 1 127 THR HA   H  -7.508  74.482  -21.089 1.00 . A A . 216 THR HA   1 1 
       18 40180 1 1 127 THR HB   H  -4.621  73.526  -21.362 1.00 . A A . 216 THR HB   1 1 
       18 40181 1 1 127 THR HG1  H  -5.192  74.510  -19.362 1.00 . A A . 216 THR HG1  1 1 
       18 40182 1 1 127 THR HG21 H  -5.132  74.656  -23.420 1.00 . A A . 216 THR HG21 1 1 
       18 40183 1 1 127 THR HG22 H  -4.259  75.800  -22.387 1.00 . A A . 216 THR HG22 1 1 
       18 40184 1 1 127 THR HG23 H  -6.022  75.939  -22.552 1.00 . A A . 216 THR HG23 1 1 
       18 40185 1 1 127 THR N    N  -6.839  72.806  -20.079 1.00 . A A . 216 THR N    1 1 
       18 40186 1 1 127 THR O    O  -7.966  73.512  -23.323 1.00 . A A . 216 THR O    1 1 
       18 40187 1 1 127 THR OG1  O  -5.129  75.090  -20.137 1.00 . A A . 216 THR OG1  1 1 
       18 40188 1 1 128 GLN C    C  -8.174  70.454  -24.209 1.00 . A A . 217 GLN C    1 1 
       18 40189 1 1 128 GLN CA   C  -6.891  71.176  -24.179 1.00 . A A . 217 GLN CA   1 1 
       18 40190 1 1 128 GLN CB   C  -5.767  70.309  -24.784 1.00 . A A . 217 GLN CB   1 1 
       18 40191 1 1 128 GLN CD   C  -3.038  70.662  -23.989 1.00 . A A . 217 GLN CD   1 1 
       18 40192 1 1 128 GLN CG   C  -4.418  69.872  -23.951 1.00 . A A . 217 GLN CG   1 1 
       18 40193 1 1 128 GLN H    H  -6.019  71.346  -22.222 1.00 . A A . 217 GLN H    1 1 
       18 40194 1 1 128 GLN HA   H  -7.134  71.970  -24.882 1.00 . A A . 217 GLN HA   1 1 
       18 40195 1 1 128 GLN HB2  H  -6.249  69.361  -25.025 1.00 . A A . 217 GLN HB2  1 1 
       18 40196 1 1 128 GLN HB3  H  -5.552  70.729  -25.740 1.00 . A A . 217 GLN HB3  1 1 
       18 40197 1 1 128 GLN HE21 H  -2.044  72.387  -24.121 1.00 . A A . 217 GLN HE21 1 1 
       18 40198 1 1 128 GLN HE22 H  -3.683  72.524  -24.532 1.00 . A A . 217 GLN HE22 1 1 
       18 40199 1 1 128 GLN HG2  H  -4.651  69.720  -22.930 1.00 . A A . 217 GLN HG2  1 1 
       18 40200 1 1 128 GLN HG3  H  -4.177  68.878  -24.320 1.00 . A A . 217 GLN HG3  1 1 
       18 40201 1 1 128 GLN N    N  -6.614  71.815  -22.879 1.00 . A A . 217 GLN N    1 1 
       18 40202 1 1 128 GLN NE2  N  -2.949  71.958  -24.236 1.00 . A A . 217 GLN NE2  1 1 
       18 40203 1 1 128 GLN O    O  -8.728  70.183  -25.274 1.00 . A A . 217 GLN O    1 1 
       18 40204 1 1 128 GLN OE1  O  -2.041  69.999  -23.763 1.00 . A A . 217 GLN OE1  1 1 
       18 40205 1 1 129 TYR C    C -11.035  70.292  -23.669 1.00 . A A . 218 TYR C    1 1 
       18 40206 1 1 129 TYR CA   C  -9.953  69.499  -22.893 1.00 . A A . 218 TYR CA   1 1 
       18 40207 1 1 129 TYR CB   C -10.348  69.391  -21.413 1.00 . A A . 218 TYR CB   1 1 
       18 40208 1 1 129 TYR CD1  C -12.711  69.412  -20.474 1.00 . A A . 218 TYR CD1  1 1 
       18 40209 1 1 129 TYR CD2  C -11.915  67.335  -21.440 1.00 . A A . 218 TYR CD2  1 1 
       18 40210 1 1 129 TYR CE1  C -13.958  68.803  -20.191 1.00 . A A . 218 TYR CE1  1 1 
       18 40211 1 1 129 TYR CE2  C -13.167  66.727  -21.152 1.00 . A A . 218 TYR CE2  1 1 
       18 40212 1 1 129 TYR CG   C -11.675  68.698  -21.112 1.00 . A A . 218 TYR CG   1 1 
       18 40213 1 1 129 TYR CZ   C -14.176  67.471  -20.537 1.00 . A A . 218 TYR CZ   1 1 
       18 40214 1 1 129 TYR H    H  -8.053  70.372  -22.225 1.00 . A A . 218 TYR H    1 1 
       18 40215 1 1 129 TYR HA   H  -9.884  68.513  -23.335 1.00 . A A . 218 TYR HA   1 1 
       18 40216 1 1 129 TYR HB2  H  -9.556  68.888  -20.867 1.00 . A A . 218 TYR HB2  1 1 
       18 40217 1 1 129 TYR HB3  H -10.435  70.407  -21.045 1.00 . A A . 218 TYR HB3  1 1 
       18 40218 1 1 129 TYR HD1  H -12.550  70.438  -20.187 1.00 . A A . 218 TYR HD1  1 1 
       18 40219 1 1 129 TYR HD2  H -11.152  66.738  -21.901 1.00 . A A . 218 TYR HD2  1 1 
       18 40220 1 1 129 TYR HE1  H -14.739  69.370  -19.707 1.00 . A A . 218 TYR HE1  1 1 
       18 40221 1 1 129 TYR HE2  H -13.339  65.694  -21.408 1.00 . A A . 218 TYR HE2  1 1 
       18 40222 1 1 129 TYR HH   H -15.432  65.973  -20.533 1.00 . A A . 218 TYR HH   1 1 
       18 40223 1 1 129 TYR N    N  -8.635  70.136  -23.034 1.00 . A A . 218 TYR N    1 1 
       18 40224 1 1 129 TYR O    O -11.975  69.698  -24.188 1.00 . A A . 218 TYR O    1 1 
       18 40225 1 1 129 TYR OH   O -15.390  66.892  -20.267 1.00 . A A . 218 TYR OH   1 1 
       18 40226 1 1 130 GLU C    C -11.353  72.910  -25.885 1.00 . A A . 219 GLU C    1 1 
       18 40227 1 1 130 GLU CA   C -11.885  72.433  -24.524 1.00 . A A . 219 GLU CA   1 1 
       18 40228 1 1 130 GLU CB   C -12.371  73.648  -23.711 1.00 . A A . 219 GLU CB   1 1 
       18 40229 1 1 130 GLU CD   C -11.697  75.817  -22.569 1.00 . A A . 219 GLU CD   1 1 
       18 40230 1 1 130 GLU CG   C -11.283  74.391  -22.960 1.00 . A A . 219 GLU CG   1 1 
       18 40231 1 1 130 GLU H    H -10.073  72.080  -23.362 1.00 . A A . 219 GLU H    1 1 
       18 40232 1 1 130 GLU HA   H -12.759  71.813  -24.723 1.00 . A A . 219 GLU HA   1 1 
       18 40233 1 1 130 GLU HB2  H -12.853  74.340  -24.398 1.00 . A A . 219 GLU HB2  1 1 
       18 40234 1 1 130 GLU HB3  H -13.126  73.325  -23.003 1.00 . A A . 219 GLU HB3  1 1 
       18 40235 1 1 130 GLU HG2  H -11.027  73.828  -22.061 1.00 . A A . 219 GLU HG2  1 1 
       18 40236 1 1 130 GLU HG3  H -10.405  74.446  -23.600 1.00 . A A . 219 GLU HG3  1 1 
       18 40237 1 1 130 GLU N    N -10.890  71.615  -23.782 1.00 . A A . 219 GLU N    1 1 
       18 40238 1 1 130 GLU O    O -11.963  73.741  -26.555 1.00 . A A . 219 GLU O    1 1 
       18 40239 1 1 130 GLU OE1  O -10.835  76.562  -22.040 1.00 . A A . 219 GLU OE1  1 1 
       18 40240 1 1 130 GLU OE2  O -12.861  76.199  -22.801 1.00 . A A . 219 GLU OE2  1 1 
       18 40241 1 1 131 ARG C    C  -9.507  71.542  -28.504 1.00 . A A . 220 ARG C    1 1 
       18 40242 1 1 131 ARG CA   C  -9.599  72.747  -27.581 1.00 . A A . 220 ARG CA   1 1 
       18 40243 1 1 131 ARG CB   C  -8.224  73.394  -27.356 1.00 . A A . 220 ARG CB   1 1 
       18 40244 1 1 131 ARG CD   C  -7.237  75.273  -25.942 1.00 . A A . 220 ARG CD   1 1 
       18 40245 1 1 131 ARG CG   C  -8.327  74.862  -26.924 1.00 . A A . 220 ARG CG   1 1 
       18 40246 1 1 131 ARG CZ   C  -8.044  77.123  -24.479 1.00 . A A . 220 ARG CZ   1 1 
       18 40247 1 1 131 ARG H    H  -9.766  71.674  -25.721 1.00 . A A . 220 ARG H    1 1 
       18 40248 1 1 131 ARG HA   H -10.238  73.479  -28.075 1.00 . A A . 220 ARG HA   1 1 
       18 40249 1 1 131 ARG HB2  H  -7.691  72.836  -26.595 1.00 . A A . 220 ARG HB2  1 1 
       18 40250 1 1 131 ARG HB3  H  -7.652  73.346  -28.285 1.00 . A A . 220 ARG HB3  1 1 
       18 40251 1 1 131 ARG HD2  H  -7.322  74.653  -25.074 1.00 . A A . 220 ARG HD2  1 1 
       18 40252 1 1 131 ARG HD3  H  -6.261  75.108  -26.365 1.00 . A A . 220 ARG HD3  1 1 
       18 40253 1 1 131 ARG HE   H  -6.936  77.373  -26.137 1.00 . A A . 220 ARG HE   1 1 
       18 40254 1 1 131 ARG HG2  H  -8.277  75.499  -27.807 1.00 . A A . 220 ARG HG2  1 1 
       18 40255 1 1 131 ARG HG3  H  -9.288  75.014  -26.438 1.00 . A A . 220 ARG HG3  1 1 
       18 40256 1 1 131 ARG HH11 H  -8.538  75.306  -23.775 1.00 . A A . 220 ARG HH11 1 1 
       18 40257 1 1 131 ARG HH12 H  -9.162  76.665  -22.859 1.00 . A A . 220 ARG HH12 1 1 
       18 40258 1 1 131 ARG HH21 H  -7.716  79.063  -24.867 1.00 . A A . 220 ARG HH21 1 1 
       18 40259 1 1 131 ARG HH22 H  -8.667  78.717  -23.445 1.00 . A A . 220 ARG HH22 1 1 
       18 40260 1 1 131 ARG N    N -10.216  72.372  -26.299 1.00 . A A . 220 ARG N    1 1 
       18 40261 1 1 131 ARG NE   N  -7.376  76.690  -25.546 1.00 . A A . 220 ARG NE   1 1 
       18 40262 1 1 131 ARG NH1  N  -8.617  76.308  -23.648 1.00 . A A . 220 ARG NH1  1 1 
       18 40263 1 1 131 ARG NH2  N  -8.145  78.400  -24.251 1.00 . A A . 220 ARG NH2  1 1 
       18 40264 1 1 131 ARG O    O -10.211  71.488  -29.497 1.00 . A A . 220 ARG O    1 1 
       18 40265 1 1 132 GLU C    C  -9.818  68.609  -29.112 1.00 . A A . 221 GLU C    1 1 
       18 40266 1 1 132 GLU CA   C  -8.509  69.371  -28.987 1.00 . A A . 221 GLU CA   1 1 
       18 40267 1 1 132 GLU CB   C  -7.443  68.468  -28.361 1.00 . A A . 221 GLU CB   1 1 
       18 40268 1 1 132 GLU CD   C  -5.567  69.530  -29.662 1.00 . A A . 221 GLU CD   1 1 
       18 40269 1 1 132 GLU CG   C  -6.098  69.152  -28.286 1.00 . A A . 221 GLU CG   1 1 
       18 40270 1 1 132 GLU H    H  -8.093  70.659  -27.352 1.00 . A A . 221 GLU H    1 1 
       18 40271 1 1 132 GLU HA   H  -8.186  69.660  -29.989 1.00 . A A . 221 GLU HA   1 1 
       18 40272 1 1 132 GLU HB2  H  -7.755  68.205  -27.349 1.00 . A A . 221 GLU HB2  1 1 
       18 40273 1 1 132 GLU HB3  H  -7.354  67.556  -28.947 1.00 . A A . 221 GLU HB3  1 1 
       18 40274 1 1 132 GLU HG2  H  -6.212  70.060  -27.699 1.00 . A A . 221 GLU HG2  1 1 
       18 40275 1 1 132 GLU HG3  H  -5.378  68.513  -27.771 1.00 . A A . 221 GLU HG3  1 1 
       18 40276 1 1 132 GLU N    N  -8.664  70.576  -28.176 1.00 . A A . 221 GLU N    1 1 
       18 40277 1 1 132 GLU O    O -10.272  68.327  -30.217 1.00 . A A . 221 GLU O    1 1 
       18 40278 1 1 132 GLU OE1  O  -5.135  70.695  -29.816 1.00 . A A . 221 GLU OE1  1 1 
       18 40279 1 1 132 GLU OE2  O  -5.594  68.688  -30.580 1.00 . A A . 221 GLU OE2  1 1 
       18 40280 1 1 133 SER C    C -12.795  68.368  -28.795 1.00 . A A . 222 SER C    1 1 
       18 40281 1 1 133 SER CA   C -11.718  67.537  -28.086 1.00 . A A . 222 SER CA   1 1 
       18 40282 1 1 133 SER CB   C -12.242  66.998  -26.719 1.00 . A A . 222 SER CB   1 1 
       18 40283 1 1 133 SER H    H -10.062  68.523  -27.090 1.00 . A A . 222 SER H    1 1 
       18 40284 1 1 133 SER HA   H -11.505  66.678  -28.722 1.00 . A A . 222 SER HA   1 1 
       18 40285 1 1 133 SER HB2  H -11.552  66.253  -26.353 1.00 . A A . 222 SER HB2  1 1 
       18 40286 1 1 133 SER HB3  H -12.348  67.781  -25.964 1.00 . A A . 222 SER HB3  1 1 
       18 40287 1 1 133 SER HG   H -13.845  66.155  -26.002 1.00 . A A . 222 SER HG   1 1 
       18 40288 1 1 133 SER N    N -10.454  68.280  -27.993 1.00 . A A . 222 SER N    1 1 
       18 40289 1 1 133 SER O    O -13.686  67.818  -29.445 1.00 . A A . 222 SER O    1 1 
       18 40290 1 1 133 SER OG   O -13.507  66.387  -26.874 1.00 . A A . 222 SER OG   1 1 
       18 40291 1 1 134 GLN C    C -13.486  70.588  -30.813 1.00 . A A . 223 GLN C    1 1 
       18 40292 1 1 134 GLN CA   C -13.737  70.528  -29.315 1.00 . A A . 223 GLN CA   1 1 
       18 40293 1 1 134 GLN CB   C -13.707  71.934  -28.708 1.00 . A A . 223 GLN CB   1 1 
       18 40294 1 1 134 GLN CD   C -14.954  74.152  -28.416 1.00 . A A . 223 GLN CD   1 1 
       18 40295 1 1 134 GLN CG   C -15.044  72.676  -28.824 1.00 . A A . 223 GLN CG   1 1 
       18 40296 1 1 134 GLN H    H -11.952  70.149  -28.237 1.00 . A A . 223 GLN H    1 1 
       18 40297 1 1 134 GLN HA   H -14.709  70.065  -29.128 1.00 . A A . 223 GLN HA   1 1 
       18 40298 1 1 134 GLN HB2  H -13.443  71.844  -27.657 1.00 . A A . 223 GLN HB2  1 1 
       18 40299 1 1 134 GLN HB3  H -12.932  72.515  -29.209 1.00 . A A . 223 GLN HB3  1 1 
       18 40300 1 1 134 GLN HE21 H -15.016  75.415  -26.857 1.00 . A A . 223 GLN HE21 1 1 
       18 40301 1 1 134 GLN HE22 H -15.233  73.741  -26.446 1.00 . A A . 223 GLN HE22 1 1 
       18 40302 1 1 134 GLN HG2  H -15.375  72.634  -29.860 1.00 . A A . 223 GLN HG2  1 1 
       18 40303 1 1 134 GLN HG3  H -15.787  72.164  -28.216 1.00 . A A . 223 GLN HG3  1 1 
       18 40304 1 1 134 GLN N    N -12.718  69.693  -28.710 1.00 . A A . 223 GLN N    1 1 
       18 40305 1 1 134 GLN NE2  N -15.082  74.452  -27.142 1.00 . A A . 223 GLN NE2  1 1 
       18 40306 1 1 134 GLN O    O -14.395  70.836  -31.609 1.00 . A A . 223 GLN O    1 1 
       18 40307 1 1 134 GLN OE1  O -14.780  75.015  -29.277 1.00 . A A . 223 GLN OE1  1 1 
       18 40308 1 1 135 ALA C    C -12.377  69.090  -33.286 1.00 . A A . 224 ALA C    1 1 
       18 40309 1 1 135 ALA CA   C -11.897  70.372  -32.603 1.00 . A A . 224 ALA CA   1 1 
       18 40310 1 1 135 ALA CB   C -10.384  70.594  -32.795 1.00 . A A . 224 ALA CB   1 1 
       18 40311 1 1 135 ALA H    H -11.510  70.195  -30.521 1.00 . A A . 224 ALA H    1 1 
       18 40312 1 1 135 ALA HA   H -12.406  71.190  -33.056 1.00 . A A . 224 ALA HA   1 1 
       18 40313 1 1 135 ALA HB1  H -10.100  71.552  -32.357 1.00 . A A . 224 ALA HB1  1 1 
       18 40314 1 1 135 ALA HB2  H  -9.822  69.806  -32.304 1.00 . A A . 224 ALA HB2  1 1 
       18 40315 1 1 135 ALA HB3  H -10.144  70.603  -33.858 1.00 . A A . 224 ALA HB3  1 1 
       18 40316 1 1 135 ALA N    N -12.242  70.371  -31.205 1.00 . A A . 224 ALA N    1 1 
       18 40317 1 1 135 ALA O    O -13.121  69.164  -34.273 1.00 . A A . 224 ALA O    1 1 
       18 40318 1 1 136 TYR C    C -13.769  66.201  -33.124 1.00 . A A . 225 TYR C    1 1 
       18 40319 1 1 136 TYR CA   C -12.335  66.659  -33.399 1.00 . A A . 225 TYR CA   1 1 
       18 40320 1 1 136 TYR CB   C -11.348  65.563  -32.960 1.00 . A A . 225 TYR CB   1 1 
       18 40321 1 1 136 TYR CD1  C  -9.321  66.443  -34.224 1.00 . A A . 225 TYR CD1  1 1 
       18 40322 1 1 136 TYR CD2  C  -9.136  66.094  -31.832 1.00 . A A . 225 TYR CD2  1 1 
       18 40323 1 1 136 TYR CE1  C  -7.990  66.941  -34.254 1.00 . A A . 225 TYR CE1  1 1 
       18 40324 1 1 136 TYR CE2  C  -7.807  66.601  -31.863 1.00 . A A . 225 TYR CE2  1 1 
       18 40325 1 1 136 TYR CG   C  -9.912  66.036  -33.007 1.00 . A A . 225 TYR CG   1 1 
       18 40326 1 1 136 TYR CZ   C  -7.254  67.028  -33.069 1.00 . A A . 225 TYR CZ   1 1 
       18 40327 1 1 136 TYR H    H -11.385  67.924  -31.938 1.00 . A A . 225 TYR H    1 1 
       18 40328 1 1 136 TYR HA   H -12.230  66.782  -34.478 1.00 . A A . 225 TYR HA   1 1 
       18 40329 1 1 136 TYR HB2  H -11.578  65.260  -31.940 1.00 . A A . 225 TYR HB2  1 1 
       18 40330 1 1 136 TYR HB3  H -11.460  64.700  -33.616 1.00 . A A . 225 TYR HB3  1 1 
       18 40331 1 1 136 TYR HD1  H  -9.888  66.385  -35.144 1.00 . A A . 225 TYR HD1  1 1 
       18 40332 1 1 136 TYR HD2  H  -9.557  65.759  -30.889 1.00 . A A . 225 TYR HD2  1 1 
       18 40333 1 1 136 TYR HE1  H  -7.547  67.263  -35.184 1.00 . A A . 225 TYR HE1  1 1 
       18 40334 1 1 136 TYR HE2  H  -7.226  66.661  -30.956 1.00 . A A . 225 TYR HE2  1 1 
       18 40335 1 1 136 TYR HH   H  -5.659  67.777  -32.202 1.00 . A A . 225 TYR HH   1 1 
       18 40336 1 1 136 TYR N    N -11.976  67.935  -32.769 1.00 . A A . 225 TYR N    1 1 
       18 40337 1 1 136 TYR O    O -14.563  66.086  -34.054 1.00 . A A . 225 TYR O    1 1 
       18 40338 1 1 136 TYR OH   O  -5.982  67.539  -33.090 1.00 . A A . 225 TYR OH   1 1 
       18 40339 1 1 137 TYR C    C -16.486  66.566  -31.570 1.00 . A A . 226 TYR C    1 1 
       18 40340 1 1 137 TYR CA   C -15.458  65.443  -31.546 1.00 . A A . 226 TYR CA   1 1 
       18 40341 1 1 137 TYR CB   C -15.459  64.746  -30.184 1.00 . A A . 226 TYR CB   1 1 
       18 40342 1 1 137 TYR CD1  C -14.255  62.638  -30.978 1.00 . A A . 226 TYR CD1  1 1 
       18 40343 1 1 137 TYR CD2  C -13.435  63.774  -29.006 1.00 . A A . 226 TYR CD2  1 1 
       18 40344 1 1 137 TYR CE1  C -13.212  61.674  -30.861 1.00 . A A . 226 TYR CE1  1 1 
       18 40345 1 1 137 TYR CE2  C -12.370  62.818  -28.890 1.00 . A A . 226 TYR CE2  1 1 
       18 40346 1 1 137 TYR CG   C -14.369  63.699  -30.053 1.00 . A A . 226 TYR CG   1 1 
       18 40347 1 1 137 TYR CZ   C -12.279  61.779  -29.822 1.00 . A A . 226 TYR CZ   1 1 
       18 40348 1 1 137 TYR H    H -13.463  66.096  -31.113 1.00 . A A . 226 TYR H    1 1 
       18 40349 1 1 137 TYR HA   H -15.737  64.711  -32.306 1.00 . A A . 226 TYR HA   1 1 
       18 40350 1 1 137 TYR HB2  H -15.314  65.496  -29.407 1.00 . A A . 226 TYR HB2  1 1 
       18 40351 1 1 137 TYR HB3  H -16.429  64.271  -30.030 1.00 . A A . 226 TYR HB3  1 1 
       18 40352 1 1 137 TYR HD1  H -14.967  62.552  -31.788 1.00 . A A . 226 TYR HD1  1 1 
       18 40353 1 1 137 TYR HD2  H -13.534  64.567  -28.286 1.00 . A A . 226 TYR HD2  1 1 
       18 40354 1 1 137 TYR HE1  H -13.142  60.864  -31.570 1.00 . A A . 226 TYR HE1  1 1 
       18 40355 1 1 137 TYR HE2  H -11.639  62.893  -28.087 1.00 . A A . 226 TYR HE2  1 1 
       18 40356 1 1 137 TYR HH   H -11.352  60.152  -30.373 1.00 . A A . 226 TYR HH   1 1 
       18 40357 1 1 137 TYR N    N -14.120  65.955  -31.868 1.00 . A A . 226 TYR N    1 1 
       18 40358 1 1 137 TYR O    O -17.655  66.350  -31.859 1.00 . A A . 226 TYR O    1 1 
       18 40359 1 1 137 TYR OH   O -11.277  60.850  -29.719 1.00 . A A . 226 TYR OH   1 1 
       18 40360 1 1 138 GLY C    C -17.222  69.336  -32.795 1.00 . A A . 227 GLY C    1 1 
       18 40361 1 1 138 GLY CA   C -16.910  68.941  -31.357 1.00 . A A . 227 GLY CA   1 1 
       18 40362 1 1 138 GLY H    H -15.065  67.909  -31.019 1.00 . A A . 227 GLY H    1 1 
       18 40363 1 1 138 GLY HA2  H -17.844  68.706  -30.847 1.00 . A A . 227 GLY HA2  1 1 
       18 40364 1 1 138 GLY HA3  H -16.438  69.779  -30.852 1.00 . A A . 227 GLY HA3  1 1 
       18 40365 1 1 138 GLY N    N -16.033  67.781  -31.290 1.00 . A A . 227 GLY N    1 1 
       18 40366 1 1 138 GLY O    O -18.069  70.203  -33.050 1.00 . A A . 227 GLY O    1 1 
       18 40367 1 1 139 GLY C    C -16.638  70.324  -35.595 1.00 . A A . 228 GLY C    1 1 
       18 40368 1 1 139 GLY CA   C -16.846  68.896  -35.154 1.00 . A A . 228 GLY CA   1 1 
       18 40369 1 1 139 GLY H    H -15.824  68.029  -33.493 1.00 . A A . 228 GLY H    1 1 
       18 40370 1 1 139 GLY HA2  H -16.209  68.242  -35.749 1.00 . A A . 228 GLY HA2  1 1 
       18 40371 1 1 139 GLY HA3  H -17.887  68.625  -35.332 1.00 . A A . 228 GLY HA3  1 1 
       18 40372 1 1 139 GLY N    N -16.549  68.693  -33.745 1.00 . A A . 228 GLY N    1 1 
       18 40373 1 1 139 GLY O    O -17.496  70.920  -36.261 1.00 . A A . 228 GLY O    1 1 
       18 40374 1 1 140 HIS C    C -14.905  72.670  -36.956 1.00 . A A . 229 HIS C    1 1 
       18 40375 1 1 140 HIS CA   C -15.183  72.305  -35.493 1.00 . A A . 229 HIS CA   1 1 
       18 40376 1 1 140 HIS CB   C -14.004  72.703  -34.628 1.00 . A A . 229 HIS CB   1 1 
       18 40377 1 1 140 HIS CD2  C -14.320  73.969  -32.384 1.00 . A A . 229 HIS CD2  1 1 
       18 40378 1 1 140 HIS CE1  C -14.732  75.955  -33.144 1.00 . A A . 229 HIS CE1  1 1 
       18 40379 1 1 140 HIS CG   C -14.276  73.870  -33.735 1.00 . A A . 229 HIS CG   1 1 
       18 40380 1 1 140 HIS H    H -14.817  70.334  -34.705 1.00 . A A . 229 HIS H    1 1 
       18 40381 1 1 140 HIS HA   H -16.039  72.895  -35.172 1.00 . A A . 229 HIS HA   1 1 
       18 40382 1 1 140 HIS HB2  H -13.787  71.861  -34.004 1.00 . A A . 229 HIS HB2  1 1 
       18 40383 1 1 140 HIS HB3  H -13.130  72.907  -35.245 1.00 . A A . 229 HIS HB3  1 1 
       18 40384 1 1 140 HIS HD1  H -14.610  75.439  -35.178 1.00 . A A . 229 HIS HD1  1 1 
       18 40385 1 1 140 HIS HD2  H -14.153  73.152  -31.687 1.00 . A A . 229 HIS HD2  1 1 
       18 40386 1 1 140 HIS HE1  H -14.952  77.016  -33.183 1.00 . A A . 229 HIS HE1  1 1 
       18 40387 1 1 140 HIS HE2  H -14.672  75.601  -31.082 1.00 . A A . 229 HIS HE2  1 1 
       18 40388 1 1 140 HIS N    N -15.501  70.893  -35.222 1.00 . A A . 229 HIS N    1 1 
       18 40389 1 1 140 HIS ND1  N -14.553  75.160  -34.197 1.00 . A A . 229 HIS ND1  1 1 
       18 40390 1 1 140 HIS NE2  N -14.595  75.253  -32.050 1.00 . A A . 229 HIS NE2  1 1 
       18 40391 1 1 140 HIS O    O -14.136  73.587  -37.250 1.00 . A A . 229 HIS O    1 1 
       18 40392 1 1 141 HIS C    C -16.034  73.740  -39.411 1.00 . A A . 230 HIS C    1 1 
       18 40393 1 1 141 HIS CA   C -15.512  72.304  -39.291 1.00 . A A . 230 HIS CA   1 1 
       18 40394 1 1 141 HIS CB   C -16.387  71.322  -40.087 1.00 . A A . 230 HIS CB   1 1 
       18 40395 1 1 141 HIS CD2  C -15.013  71.775  -42.267 1.00 . A A . 230 HIS CD2  1 1 
       18 40396 1 1 141 HIS CE1  C -16.098  70.478  -43.629 1.00 . A A . 230 HIS CE1  1 1 
       18 40397 1 1 141 HIS CG   C -16.007  71.201  -41.533 1.00 . A A . 230 HIS CG   1 1 
       18 40398 1 1 141 HIS H    H -16.150  71.201  -37.573 1.00 . A A . 230 HIS H    1 1 
       18 40399 1 1 141 HIS HA   H -14.481  72.255  -39.641 1.00 . A A . 230 HIS HA   1 1 
       18 40400 1 1 141 HIS HB2  H -16.300  70.335  -39.633 1.00 . A A . 230 HIS HB2  1 1 
       18 40401 1 1 141 HIS HB3  H -17.428  71.639  -40.020 1.00 . A A . 230 HIS HB3  1 1 
       18 40402 1 1 141 HIS HD1  H -17.483  69.789  -42.226 1.00 . A A . 230 HIS HD1  1 1 
       18 40403 1 1 141 HIS HD2  H -14.279  72.478  -41.895 1.00 . A A . 230 HIS HD2  1 1 
       18 40404 1 1 141 HIS HE1  H -16.401  69.945  -44.529 1.00 . A A . 230 HIS HE1  1 1 
       18 40405 1 1 141 HIS HE2  H -14.473  71.564  -44.309 1.00 . A A . 230 HIS HE2  1 1 
       18 40406 1 1 141 HIS N    N -15.564  71.975  -37.871 1.00 . A A . 230 HIS N    1 1 
       18 40407 1 1 141 HIS ND1  N -16.682  70.376  -42.442 1.00 . A A . 230 HIS ND1  1 1 
       18 40408 1 1 141 HIS NE2  N -15.094  71.310  -43.545 1.00 . A A . 230 HIS NE2  1 1 
       18 40409 1 1 141 HIS O    O -15.579  74.510  -40.244 1.00 . A A . 230 HIS O    1 1 
       18 40410 1 1 142 HIS C    C -16.392  76.375  -37.868 1.00 . A A . 231 HIS C    1 1 
       18 40411 1 1 142 HIS CA   C -17.486  75.456  -38.442 1.00 . A A . 231 HIS CA   1 1 
       18 40412 1 1 142 HIS CB   C -18.762  75.504  -37.566 1.00 . A A . 231 HIS CB   1 1 
       18 40413 1 1 142 HIS CD2  C -18.142  75.213  -35.039 1.00 . A A . 231 HIS CD2  1 1 
       18 40414 1 1 142 HIS CE1  C -18.852  73.183  -34.733 1.00 . A A . 231 HIS CE1  1 1 
       18 40415 1 1 142 HIS CG   C -18.636  74.802  -36.242 1.00 . A A . 231 HIS CG   1 1 
       18 40416 1 1 142 HIS H    H -17.332  73.399  -37.896 1.00 . A A . 231 HIS H    1 1 
       18 40417 1 1 142 HIS HA   H -17.738  75.806  -39.444 1.00 . A A . 231 HIS HA   1 1 
       18 40418 1 1 142 HIS HB2  H -19.022  76.550  -37.386 1.00 . A A . 231 HIS HB2  1 1 
       18 40419 1 1 142 HIS HB3  H -19.582  75.047  -38.121 1.00 . A A . 231 HIS HB3  1 1 
       18 40420 1 1 142 HIS HD1  H -19.541  72.886  -36.679 1.00 . A A . 231 HIS HD1  1 1 
       18 40421 1 1 142 HIS HD2  H -17.714  76.186  -34.834 1.00 . A A . 231 HIS HD2  1 1 
       18 40422 1 1 142 HIS HE1  H -19.091  72.225  -34.262 1.00 . A A . 231 HIS HE1  1 1 
       18 40423 1 1 142 HIS HE2  H -18.008  74.223  -33.160 1.00 . A A . 231 HIS HE2  1 1 
       18 40424 1 1 142 HIS N    N -16.973  74.088  -38.536 1.00 . A A . 231 HIS N    1 1 
       18 40425 1 1 142 HIS ND1  N -19.092  73.497  -36.003 1.00 . A A . 231 HIS ND1  1 1 
       18 40426 1 1 142 HIS NE2  N -18.286  74.198  -34.139 1.00 . A A . 231 HIS NE2  1 1 
       18 40427 1 1 142 HIS O    O -15.743  76.043  -36.866 1.00 . A A . 231 HIS O    1 1 
       18 40428 1 1 143 HIS C    C -15.780  79.838  -37.848 1.00 . A A . 232 HIS C    1 1 
       18 40429 1 1 143 HIS CA   C -15.137  78.477  -38.100 1.00 . A A . 232 HIS CA   1 1 
       18 40430 1 1 143 HIS CB   C -14.109  78.675  -39.223 1.00 . A A . 232 HIS CB   1 1 
       18 40431 1 1 143 HIS CD2  C -13.223  76.218  -39.020 1.00 . A A . 232 HIS CD2  1 1 
       18 40432 1 1 143 HIS CE1  C -11.926  76.197  -40.761 1.00 . A A . 232 HIS CE1  1 1 
       18 40433 1 1 143 HIS CG   C -13.332  77.449  -39.591 1.00 . A A . 232 HIS CG   1 1 
       18 40434 1 1 143 HIS H    H -16.752  77.760  -39.306 1.00 . A A . 232 HIS H    1 1 
       18 40435 1 1 143 HIS HA   H -14.638  78.135  -37.195 1.00 . A A . 232 HIS HA   1 1 
       18 40436 1 1 143 HIS HB2  H -14.623  79.046  -40.112 1.00 . A A . 232 HIS HB2  1 1 
       18 40437 1 1 143 HIS HB3  H -13.401  79.425  -38.902 1.00 . A A . 232 HIS HB3  1 1 
       18 40438 1 1 143 HIS HD1  H -12.310  78.171  -41.345 1.00 . A A . 232 HIS HD1  1 1 
       18 40439 1 1 143 HIS HD2  H -13.737  75.885  -38.126 1.00 . A A . 232 HIS HD2  1 1 
       18 40440 1 1 143 HIS HE1  H -11.216  75.870  -41.517 1.00 . A A . 232 HIS HE1  1 1 
       18 40441 1 1 143 HIS HE2  H -12.089  74.516  -39.563 1.00 . A A . 232 HIS HE2  1 1 
       18 40442 1 1 143 HIS N    N -16.179  77.519  -38.508 1.00 . A A . 232 HIS N    1 1 
       18 40443 1 1 143 HIS ND1  N -12.481  77.401  -40.700 1.00 . A A . 232 HIS ND1  1 1 
       18 40444 1 1 143 HIS NE2  N -12.359  75.474  -39.762 1.00 . A A . 232 HIS NE2  1 1 
       18 40445 1 1 143 HIS O    O -16.947  80.016  -38.150 1.00 . A A . 232 HIS O    1 1 
       18 40446 1 1 144 HIS C    C -14.755  83.089  -38.175 1.00 . A A . 233 HIS C    1 1 
       18 40447 1 1 144 HIS CA   C -15.484  82.182  -37.177 1.00 . A A . 233 HIS CA   1 1 
       18 40448 1 1 144 HIS CB   C -15.298  82.693  -35.736 1.00 . A A . 233 HIS CB   1 1 
       18 40449 1 1 144 HIS CD2  C -12.841  82.611  -34.837 1.00 . A A . 233 HIS CD2  1 1 
       18 40450 1 1 144 HIS CE1  C -12.234  84.640  -35.326 1.00 . A A . 233 HIS CE1  1 1 
       18 40451 1 1 144 HIS CG   C -13.915  83.197  -35.434 1.00 . A A . 233 HIS CG   1 1 
       18 40452 1 1 144 HIS H    H -14.065  80.575  -37.050 1.00 . A A . 233 HIS H    1 1 
       18 40453 1 1 144 HIS HA   H -16.551  82.210  -37.409 1.00 . A A . 233 HIS HA   1 1 
       18 40454 1 1 144 HIS HB2  H -15.994  83.519  -35.579 1.00 . A A . 233 HIS HB2  1 1 
       18 40455 1 1 144 HIS HB3  H -15.555  81.897  -35.038 1.00 . A A . 233 HIS HB3  1 1 
       18 40456 1 1 144 HIS HD1  H -14.055  85.210  -36.192 1.00 . A A . 233 HIS HD1  1 1 
       18 40457 1 1 144 HIS HD2  H -12.803  81.599  -34.457 1.00 . A A . 233 HIS HD2  1 1 
       18 40458 1 1 144 HIS HE1  H -11.643  85.548  -35.419 1.00 . A A . 233 HIS HE1  1 1 
       18 40459 1 1 144 HIS HE2  H -10.905  83.359  -34.387 1.00 . A A . 233 HIS HE2  1 1 
       18 40460 1 1 144 HIS N    N -15.009  80.793  -37.329 1.00 . A A . 233 HIS N    1 1 
       18 40461 1 1 144 HIS ND1  N -13.491  84.497  -35.732 1.00 . A A . 233 HIS ND1  1 1 
       18 40462 1 1 144 HIS NE2  N -11.827  83.521  -34.787 1.00 . A A . 233 HIS NE2  1 1 
       18 40463 1 1 144 HIS O    O -15.057  84.271  -38.298 1.00 . A A . 233 HIS O    1 1 
       18 40464 1 1 145 HIS C    C -12.428  81.942  -40.619 1.00 . A A . 234 HIS C    1 1 
       18 40465 1 1 145 HIS CA   C -12.994  83.151  -39.907 1.00 . A A . 234 HIS CA   1 1 
       18 40466 1 1 145 HIS CB   C -11.851  83.995  -39.319 1.00 . A A . 234 HIS CB   1 1 
       18 40467 1 1 145 HIS CD2  C -10.526  85.742  -40.746 1.00 . A A . 234 HIS CD2  1 1 
       18 40468 1 1 145 HIS CE1  C  -9.313  84.379  -41.923 1.00 . A A . 234 HIS CE1  1 1 
       18 40469 1 1 145 HIS CG   C -10.870  84.487  -40.346 1.00 . A A . 234 HIS CG   1 1 
       18 40470 1 1 145 HIS H    H -13.567  81.540  -38.699 1.00 . A A . 234 HIS H    1 1 
       18 40471 1 1 145 HIS HA   H -13.617  83.742  -40.583 1.00 . A A . 234 HIS HA   1 1 
       18 40472 1 1 145 HIS HB2  H -12.279  84.854  -38.803 1.00 . A A . 234 HIS HB2  1 1 
       18 40473 1 1 145 HIS HB3  H -11.311  83.389  -38.594 1.00 . A A . 234 HIS HB3  1 1 
       18 40474 1 1 145 HIS HD1  H -10.096  82.623  -41.100 1.00 . A A . 234 HIS HD1  1 1 
       18 40475 1 1 145 HIS HD2  H -10.945  86.664  -40.362 1.00 . A A . 234 HIS HD2  1 1 
       18 40476 1 1 145 HIS HE1  H  -8.596  83.993  -42.644 1.00 . A A . 234 HIS HE1  1 1 
       18 40477 1 1 145 HIS HE2  H  -9.129  86.424  -42.189 1.00 . A A . 234 HIS HE2  1 1 
       18 40478 1 1 145 HIS N    N -13.787  82.505  -38.867 1.00 . A A . 234 HIS N    1 1 
       18 40479 1 1 145 HIS ND1  N -10.077  83.640  -41.128 1.00 . A A . 234 HIS ND1  1 1 
       18 40480 1 1 145 HIS NE2  N  -9.567  85.643  -41.709 1.00 . A A . 234 HIS NE2  1 1 
       18 40481 1 1 145 HIS O    O -12.402  81.872  -41.848 1.00 . A A . 234 HIS O    1 1 
       18 40482 1 1 145 HIS OXT  O -12.014  81.043  -39.860 1.00 . A A . 234 HIS OXT  1 1 
       19 40483 1 1   1 GLY C    C  22.237 117.938   -5.838 1.00 . A A .  90 GLY C    1 1 
       19 40484 1 1   1 GLY CA   C  20.824 117.793   -6.328 1.00 . A A .  90 GLY CA   1 1 
       19 40485 1 1   1 GLY H1   H  19.004 118.708   -6.073 1.00 . A A .  90 GLY H1   1 1 
       19 40486 1 1   1 GLY H2   H  19.970 118.760   -4.734 1.00 . A A .  90 GLY H2   1 1 
       19 40487 1 1   1 GLY H3   H  20.288 119.747   -6.016 1.00 . A A .  90 GLY H3   1 1 
       19 40488 1 1   1 GLY HA2  H  20.449 116.808   -6.050 1.00 . A A .  90 GLY HA2  1 1 
       19 40489 1 1   1 GLY HA3  H  20.810 117.890   -7.412 1.00 . A A .  90 GLY HA3  1 1 
       19 40490 1 1   1 GLY N    N  19.951 118.833   -5.742 1.00 . A A .  90 GLY N    1 1 
       19 40491 1 1   1 GLY O    O  22.420 118.199   -4.663 1.00 . A A .  90 GLY O    1 1 
       19 40492 1 1   2 GLN C    C  25.100 117.094   -5.227 1.00 . A A .  91 GLN C    1 1 
       19 40493 1 1   2 GLN CA   C  24.641 117.973   -6.403 1.00 . A A .  91 GLN CA   1 1 
       19 40494 1 1   2 GLN CB   C  24.941 119.459   -6.106 1.00 . A A .  91 GLN CB   1 1 
       19 40495 1 1   2 GLN CD   C  23.227 121.163   -6.918 1.00 . A A .  91 GLN CD   1 1 
       19 40496 1 1   2 GLN CG   C  24.525 120.427   -7.225 1.00 . A A .  91 GLN CG   1 1 
       19 40497 1 1   2 GLN H    H  22.990 117.550   -7.683 1.00 . A A .  91 GLN H    1 1 
       19 40498 1 1   2 GLN HA   H  25.223 117.684   -7.277 1.00 . A A .  91 GLN HA   1 1 
       19 40499 1 1   2 GLN HB2  H  24.430 119.749   -5.189 1.00 . A A .  91 GLN HB2  1 1 
       19 40500 1 1   2 GLN HB3  H  26.014 119.566   -5.945 1.00 . A A .  91 GLN HB3  1 1 
       19 40501 1 1   2 GLN HE21 H  22.514 122.933   -6.312 1.00 . A A .  91 GLN HE21 1 1 
       19 40502 1 1   2 GLN HE22 H  24.253 122.818   -6.422 1.00 . A A .  91 GLN HE22 1 1 
       19 40503 1 1   2 GLN HG2  H  25.317 121.163   -7.355 1.00 . A A .  91 GLN HG2  1 1 
       19 40504 1 1   2 GLN HG3  H  24.411 119.875   -8.157 1.00 . A A .  91 GLN HG3  1 1 
       19 40505 1 1   2 GLN N    N  23.216 117.787   -6.730 1.00 . A A .  91 GLN N    1 1 
       19 40506 1 1   2 GLN NE2  N  23.342 122.401   -6.520 1.00 . A A .  91 GLN NE2  1 1 
       19 40507 1 1   2 GLN O    O  25.884 117.518   -4.390 1.00 . A A .  91 GLN O    1 1 
       19 40508 1 1   2 GLN OE1  O  22.131 120.617   -7.049 1.00 . A A .  91 GLN OE1  1 1 
       19 40509 1 1   3 GLY C    C  24.159 113.681   -4.308 1.00 . A A .  92 GLY C    1 1 
       19 40510 1 1   3 GLY CA   C  24.930 114.961   -4.099 1.00 . A A .  92 GLY CA   1 1 
       19 40511 1 1   3 GLY H    H  23.946 115.550   -5.876 1.00 . A A .  92 GLY H    1 1 
       19 40512 1 1   3 GLY HA2  H  26.001 114.752   -4.116 1.00 . A A .  92 GLY HA2  1 1 
       19 40513 1 1   3 GLY HA3  H  24.657 115.402   -3.139 1.00 . A A .  92 GLY HA3  1 1 
       19 40514 1 1   3 GLY N    N  24.592 115.873   -5.173 1.00 . A A .  92 GLY N    1 1 
       19 40515 1 1   3 GLY O    O  23.365 113.597   -5.249 1.00 . A A .  92 GLY O    1 1 
       19 40516 1 1   4 GLY C    C  24.420 110.502   -4.536 1.00 . A A .  93 GLY C    1 1 
       19 40517 1 1   4 GLY CA   C  23.677 111.422   -3.585 1.00 . A A .  93 GLY CA   1 1 
       19 40518 1 1   4 GLY H    H  25.019 112.813   -2.689 1.00 . A A .  93 GLY H    1 1 
       19 40519 1 1   4 GLY HA2  H  23.604 110.941   -2.610 1.00 . A A .  93 GLY HA2  1 1 
       19 40520 1 1   4 GLY HA3  H  22.671 111.595   -3.970 1.00 . A A .  93 GLY HA3  1 1 
       19 40521 1 1   4 GLY N    N  24.366 112.694   -3.448 1.00 . A A .  93 GLY N    1 1 
       19 40522 1 1   4 GLY O    O  25.590 110.719   -4.824 1.00 . A A .  93 GLY O    1 1 
       19 40523 1 1   5 GLY C    C  25.180 107.446   -5.259 1.00 . A A .  94 GLY C    1 1 
       19 40524 1 1   5 GLY CA   C  24.366 108.527   -5.949 1.00 . A A .  94 GLY CA   1 1 
       19 40525 1 1   5 GLY H    H  22.786 109.314   -4.748 1.00 . A A .  94 GLY H    1 1 
       19 40526 1 1   5 GLY HA2  H  23.583 108.049   -6.539 1.00 . A A .  94 GLY HA2  1 1 
       19 40527 1 1   5 GLY HA3  H  25.020 109.077   -6.625 1.00 . A A .  94 GLY HA3  1 1 
       19 40528 1 1   5 GLY N    N  23.747 109.465   -5.017 1.00 . A A .  94 GLY N    1 1 
       19 40529 1 1   5 GLY O    O  25.677 106.516   -5.902 1.00 . A A .  94 GLY O    1 1 
       19 40530 1 1   6 THR C    C  25.336 105.234   -3.196 1.00 . A A .  95 THR C    1 1 
       19 40531 1 1   6 THR CA   C  26.040 106.586   -3.145 1.00 . A A .  95 THR CA   1 1 
       19 40532 1 1   6 THR CB   C  26.107 107.072   -1.690 1.00 . A A .  95 THR CB   1 1 
       19 40533 1 1   6 THR CG2  C  27.469 106.797   -1.072 1.00 . A A .  95 THR CG2  1 1 
       19 40534 1 1   6 THR H    H  24.895 108.340   -3.465 1.00 . A A .  95 THR H    1 1 
       19 40535 1 1   6 THR HA   H  27.049 106.475   -3.543 1.00 . A A .  95 THR HA   1 1 
       19 40536 1 1   6 THR HB   H  25.331 106.576   -1.106 1.00 . A A .  95 THR HB   1 1 
       19 40537 1 1   6 THR HG1  H  26.726 108.930   -1.763 1.00 . A A .  95 THR HG1  1 1 
       19 40538 1 1   6 THR HG21 H  27.494 107.207   -0.061 1.00 . A A .  95 THR HG21 1 1 
       19 40539 1 1   6 THR HG22 H  28.251 107.268   -1.669 1.00 . A A .  95 THR HG22 1 1 
       19 40540 1 1   6 THR HG23 H  27.644 105.722   -1.022 1.00 . A A .  95 THR HG23 1 1 
       19 40541 1 1   6 THR N    N  25.311 107.558   -3.946 1.00 . A A .  95 THR N    1 1 
       19 40542 1 1   6 THR O    O  24.124 105.163   -3.385 1.00 . A A .  95 THR O    1 1 
       19 40543 1 1   6 THR OG1  O  25.878 108.484   -1.672 1.00 . A A .  95 THR OG1  1 1 
       19 40544 1 1   7 HIS C    C  26.572 101.906   -2.433 1.00 . A A .  96 HIS C    1 1 
       19 40545 1 1   7 HIS CA   C  25.576 102.807   -3.143 1.00 . A A .  96 HIS CA   1 1 
       19 40546 1 1   7 HIS CB   C  25.453 102.407   -4.619 1.00 . A A .  96 HIS CB   1 1 
       19 40547 1 1   7 HIS CD2  C  27.834 102.101   -5.643 1.00 . A A .  96 HIS CD2  1 1 
       19 40548 1 1   7 HIS CE1  C  27.965 103.949   -6.774 1.00 . A A .  96 HIS CE1  1 1 
       19 40549 1 1   7 HIS CG   C  26.660 102.753   -5.436 1.00 . A A .  96 HIS CG   1 1 
       19 40550 1 1   7 HIS H    H  27.093 104.267   -2.869 1.00 . A A .  96 HIS H    1 1 
       19 40551 1 1   7 HIS HA   H  24.604 102.739   -2.653 1.00 . A A .  96 HIS HA   1 1 
       19 40552 1 1   7 HIS HB2  H  25.273 101.333   -4.682 1.00 . A A .  96 HIS HB2  1 1 
       19 40553 1 1   7 HIS HB3  H  24.591 102.922   -5.046 1.00 . A A .  96 HIS HB3  1 1 
       19 40554 1 1   7 HIS HD1  H  26.081 104.688   -6.225 1.00 . A A .  96 HIS HD1  1 1 
       19 40555 1 1   7 HIS HD2  H  28.104 101.147   -5.214 1.00 . A A .  96 HIS HD2  1 1 
       19 40556 1 1   7 HIS HE1  H  28.337 104.746   -7.411 1.00 . A A .  96 HIS HE1  1 1 
       19 40557 1 1   7 HIS HE2  H  29.543 102.610   -6.789 1.00 . A A .  96 HIS HE2  1 1 
       19 40558 1 1   7 HIS N    N  26.101 104.164   -3.047 1.00 . A A .  96 HIS N    1 1 
       19 40559 1 1   7 HIS ND1  N  26.783 103.939   -6.170 1.00 . A A .  96 HIS ND1  1 1 
       19 40560 1 1   7 HIS NE2  N  28.610 102.855   -6.468 1.00 . A A .  96 HIS NE2  1 1 
       19 40561 1 1   7 HIS O    O  27.731 102.283   -2.285 1.00 . A A .  96 HIS O    1 1 
       19 40562 1 1   8 SER C    C  26.417  98.390   -1.530 1.00 . A A .  97 SER C    1 1 
       19 40563 1 1   8 SER CA   C  26.982  99.786   -1.293 1.00 . A A .  97 SER CA   1 1 
       19 40564 1 1   8 SER CB   C  27.009 100.104    0.207 1.00 . A A .  97 SER CB   1 1 
       19 40565 1 1   8 SER H    H  25.167 100.466   -2.163 1.00 . A A .  97 SER H    1 1 
       19 40566 1 1   8 SER HA   H  27.998  99.839   -1.688 1.00 . A A .  97 SER HA   1 1 
       19 40567 1 1   8 SER HB2  H  27.166 101.174    0.341 1.00 . A A .  97 SER HB2  1 1 
       19 40568 1 1   8 SER HB3  H  26.054  99.826    0.652 1.00 . A A .  97 SER HB3  1 1 
       19 40569 1 1   8 SER HG   H  28.064  99.644    1.787 1.00 . A A .  97 SER HG   1 1 
       19 40570 1 1   8 SER N    N  26.127 100.736   -2.002 1.00 . A A .  97 SER N    1 1 
       19 40571 1 1   8 SER O    O  25.423  98.244   -2.241 1.00 . A A .  97 SER O    1 1 
       19 40572 1 1   8 SER OG   O  28.057  99.400    0.855 1.00 . A A .  97 SER OG   1 1 
       19 40573 1 1   9 GLN C    C  26.660  95.395    0.349 1.00 . A A .  98 GLN C    1 1 
       19 40574 1 1   9 GLN CA   C  26.601  95.994   -1.053 1.00 . A A .  98 GLN CA   1 1 
       19 40575 1 1   9 GLN CB   C  27.544  95.237   -2.014 1.00 . A A .  98 GLN CB   1 1 
       19 40576 1 1   9 GLN CD   C  27.758  94.175   -4.280 1.00 . A A .  98 GLN CD   1 1 
       19 40577 1 1   9 GLN CG   C  27.038  95.207   -3.447 1.00 . A A .  98 GLN CG   1 1 
       19 40578 1 1   9 GLN H    H  27.842  97.571   -0.345 1.00 . A A .  98 GLN H    1 1 
       19 40579 1 1   9 GLN HA   H  25.578  95.949   -1.424 1.00 . A A .  98 GLN HA   1 1 
       19 40580 1 1   9 GLN HB2  H  28.524  95.720   -1.997 1.00 . A A .  98 GLN HB2  1 1 
       19 40581 1 1   9 GLN HB3  H  27.678  94.209   -1.675 1.00 . A A .  98 GLN HB3  1 1 
       19 40582 1 1   9 GLN HE21 H  27.446  92.600   -5.467 1.00 . A A .  98 GLN HE21 1 1 
       19 40583 1 1   9 GLN HE22 H  26.007  93.348   -4.821 1.00 . A A .  98 GLN HE22 1 1 
       19 40584 1 1   9 GLN HG2  H  25.976  94.970   -3.445 1.00 . A A .  98 GLN HG2  1 1 
       19 40585 1 1   9 GLN HG3  H  27.174  96.191   -3.897 1.00 . A A .  98 GLN HG3  1 1 
       19 40586 1 1   9 GLN N    N  27.034  97.382   -0.932 1.00 . A A .  98 GLN N    1 1 
       19 40587 1 1   9 GLN NE2  N  27.009  93.303   -4.904 1.00 . A A .  98 GLN NE2  1 1 
       19 40588 1 1   9 GLN O    O  27.596  95.672    1.084 1.00 . A A .  98 GLN O    1 1 
       19 40589 1 1   9 GLN OE1  O  28.969  94.155   -4.352 1.00 . A A .  98 GLN OE1  1 1 
       19 40590 1 1  10 TRP C    C  26.847  93.066    2.327 1.00 . A A .  99 TRP C    1 1 
       19 40591 1 1  10 TRP CA   C  25.624  93.945    2.037 1.00 . A A .  99 TRP CA   1 1 
       19 40592 1 1  10 TRP CB   C  24.365  93.076    2.120 1.00 . A A .  99 TRP CB   1 1 
       19 40593 1 1  10 TRP CD1  C  22.284  94.567    1.934 1.00 . A A .  99 TRP CD1  1 1 
       19 40594 1 1  10 TRP CD2  C  22.780  93.495    0.045 1.00 . A A .  99 TRP CD2  1 1 
       19 40595 1 1  10 TRP CE2  C  21.626  94.305   -0.173 1.00 . A A .  99 TRP CE2  1 1 
       19 40596 1 1  10 TRP CE3  C  23.279  92.720   -1.024 1.00 . A A .  99 TRP CE3  1 1 
       19 40597 1 1  10 TRP CG   C  23.185  93.694    1.419 1.00 . A A .  99 TRP CG   1 1 
       19 40598 1 1  10 TRP CH2  C  21.476  93.607   -2.463 1.00 . A A .  99 TRP CH2  1 1 
       19 40599 1 1  10 TRP CZ2  C  20.971  94.363   -1.419 1.00 . A A .  99 TRP CZ2  1 1 
       19 40600 1 1  10 TRP CZ3  C  22.627  92.781   -2.282 1.00 . A A .  99 TRP CZ3  1 1 
       19 40601 1 1  10 TRP H    H  24.880  94.418    0.106 1.00 . A A .  99 TRP H    1 1 
       19 40602 1 1  10 TRP HA   H  25.570  94.719    2.804 1.00 . A A .  99 TRP HA   1 1 
       19 40603 1 1  10 TRP HB2  H  24.576  92.113    1.654 1.00 . A A .  99 TRP HB2  1 1 
       19 40604 1 1  10 TRP HB3  H  24.117  92.907    3.168 1.00 . A A .  99 TRP HB3  1 1 
       19 40605 1 1  10 TRP HD1  H  22.306  94.928    2.956 1.00 . A A .  99 TRP HD1  1 1 
       19 40606 1 1  10 TRP HE1  H  20.590  95.575    1.192 1.00 . A A .  99 TRP HE1  1 1 
       19 40607 1 1  10 TRP HE3  H  24.143  92.087   -0.887 1.00 . A A .  99 TRP HE3  1 1 
       19 40608 1 1  10 TRP HH2  H  20.986  93.634   -3.427 1.00 . A A .  99 TRP HH2  1 1 
       19 40609 1 1  10 TRP HZ2  H  20.094  94.981   -1.556 1.00 . A A .  99 TRP HZ2  1 1 
       19 40610 1 1  10 TRP HZ3  H  23.000  92.192   -3.109 1.00 . A A .  99 TRP HZ3  1 1 
       19 40611 1 1  10 TRP N    N  25.664  94.594    0.723 1.00 . A A .  99 TRP N    1 1 
       19 40612 1 1  10 TRP NE1  N  21.352  94.936    1.008 1.00 . A A .  99 TRP NE1  1 1 
       19 40613 1 1  10 TRP O    O  27.158  92.788    3.477 1.00 . A A .  99 TRP O    1 1 
       19 40614 1 1  11 ASN C    C  29.591  91.898    0.144 1.00 . A A . 100 ASN C    1 1 
       19 40615 1 1  11 ASN CA   C  28.723  91.802    1.403 1.00 . A A . 100 ASN CA   1 1 
       19 40616 1 1  11 ASN CB   C  28.359  90.336    1.708 1.00 . A A . 100 ASN CB   1 1 
       19 40617 1 1  11 ASN CG   C  27.018  89.928    1.137 1.00 . A A . 100 ASN CG   1 1 
       19 40618 1 1  11 ASN H    H  27.218  92.875    0.351 1.00 . A A . 100 ASN H    1 1 
       19 40619 1 1  11 ASN HA   H  29.311  92.186    2.238 1.00 . A A . 100 ASN HA   1 1 
       19 40620 1 1  11 ASN HB2  H  29.133  89.677    1.317 1.00 . A A . 100 ASN HB2  1 1 
       19 40621 1 1  11 ASN HB3  H  28.328  90.214    2.786 1.00 . A A . 100 ASN HB3  1 1 
       19 40622 1 1  11 ASN HD21 H  25.243  89.162    1.643 1.00 . A A . 100 ASN HD21 1 1 
       19 40623 1 1  11 ASN HD22 H  26.374  89.383    2.956 1.00 . A A . 100 ASN HD22 1 1 
       19 40624 1 1  11 ASN N    N  27.524  92.627    1.274 1.00 . A A . 100 ASN N    1 1 
       19 40625 1 1  11 ASN ND2  N  26.145  89.452    1.980 1.00 . A A . 100 ASN ND2  1 1 
       19 40626 1 1  11 ASN O    O  30.532  92.680    0.108 1.00 . A A . 100 ASN O    1 1 
       19 40627 1 1  11 ASN OD1  O  26.777  90.046   -0.056 1.00 . A A . 100 ASN OD1  1 1 
       19 40628 1 1  12 LYS C    C  29.318  90.447   -3.237 1.00 . A A . 101 LYS C    1 1 
       19 40629 1 1  12 LYS CA   C  30.097  91.071   -2.097 1.00 . A A . 101 LYS CA   1 1 
       19 40630 1 1  12 LYS CB   C  31.353  90.157   -1.862 1.00 . A A . 101 LYS CB   1 1 
       19 40631 1 1  12 LYS CD   C  33.745  89.685   -1.187 1.00 . A A . 101 LYS CD   1 1 
       19 40632 1 1  12 LYS CE   C  35.088  90.278   -0.760 1.00 . A A . 101 LYS CE   1 1 
       19 40633 1 1  12 LYS CG   C  32.753  90.792   -1.511 1.00 . A A . 101 LYS CG   1 1 
       19 40634 1 1  12 LYS H    H  28.478  90.485   -0.821 1.00 . A A . 101 LYS H    1 1 
       19 40635 1 1  12 LYS HA   H  30.324  92.103   -2.392 1.00 . A A . 101 LYS HA   1 1 
       19 40636 1 1  12 LYS HB2  H  31.097  89.464   -1.060 1.00 . A A . 101 LYS HB2  1 1 
       19 40637 1 1  12 LYS HB3  H  31.495  89.553   -2.759 1.00 . A A . 101 LYS HB3  1 1 
       19 40638 1 1  12 LYS HD2  H  33.347  89.074   -0.375 1.00 . A A . 101 LYS HD2  1 1 
       19 40639 1 1  12 LYS HD3  H  33.887  89.058   -2.069 1.00 . A A . 101 LYS HD3  1 1 
       19 40640 1 1  12 LYS HE2  H  35.483  90.886   -1.576 1.00 . A A . 101 LYS HE2  1 1 
       19 40641 1 1  12 LYS HE3  H  34.928  90.921    0.110 1.00 . A A . 101 LYS HE3  1 1 
       19 40642 1 1  12 LYS HG2  H  33.147  91.355   -2.373 1.00 . A A . 101 LYS HG2  1 1 
       19 40643 1 1  12 LYS HG3  H  32.677  91.433   -0.623 1.00 . A A . 101 LYS HG3  1 1 
       19 40644 1 1  12 LYS HZ1  H  35.732  88.650    0.358 1.00 . A A . 101 LYS HZ1  1 1 
       19 40645 1 1  12 LYS HZ2  H  36.960  89.637   -0.128 1.00 . A A . 101 LYS HZ2  1 1 
       19 40646 1 1  12 LYS HZ3  H  36.248  88.613   -1.208 1.00 . A A . 101 LYS HZ3  1 1 
       19 40647 1 1  12 LYS N    N  29.289  91.104   -0.877 1.00 . A A . 101 LYS N    1 1 
       19 40648 1 1  12 LYS NZ   N  36.087  89.208   -0.406 1.00 . A A . 101 LYS NZ   1 1 
       19 40649 1 1  12 LYS O    O  28.339  89.731   -3.008 1.00 . A A . 101 LYS O    1 1 
       19 40650 1 1  13 PRO C    C  29.196  88.514   -5.463 1.00 . A A . 102 PRO C    1 1 
       19 40651 1 1  13 PRO CA   C  29.088  90.028   -5.613 1.00 . A A . 102 PRO CA   1 1 
       19 40652 1 1  13 PRO CB   C  29.893  90.506   -6.830 1.00 . A A . 102 PRO CB   1 1 
       19 40653 1 1  13 PRO CD   C  30.873  91.540   -4.947 1.00 . A A . 102 PRO CD   1 1 
       19 40654 1 1  13 PRO CG   C  30.532  91.777   -6.387 1.00 . A A . 102 PRO CG   1 1 
       19 40655 1 1  13 PRO HA   H  28.047  90.340   -5.680 1.00 . A A . 102 PRO HA   1 1 
       19 40656 1 1  13 PRO HB2  H  30.664  89.775   -7.079 1.00 . A A . 102 PRO HB2  1 1 
       19 40657 1 1  13 PRO HB3  H  29.239  90.678   -7.684 1.00 . A A . 102 PRO HB3  1 1 
       19 40658 1 1  13 PRO HD2  H  31.827  91.011   -4.838 1.00 . A A . 102 PRO HD2  1 1 
       19 40659 1 1  13 PRO HD3  H  30.900  92.482   -4.397 1.00 . A A . 102 PRO HD3  1 1 
       19 40660 1 1  13 PRO HG2  H  31.429  91.983   -6.969 1.00 . A A . 102 PRO HG2  1 1 
       19 40661 1 1  13 PRO HG3  H  29.817  92.600   -6.472 1.00 . A A . 102 PRO HG3  1 1 
       19 40662 1 1  13 PRO N    N  29.755  90.691   -4.488 1.00 . A A . 102 PRO N    1 1 
       19 40663 1 1  13 PRO O    O  30.265  88.002   -5.140 1.00 . A A . 102 PRO O    1 1 
       19 40664 1 1  14 SER C    C  27.271  85.711   -6.630 1.00 . A A . 103 SER C    1 1 
       19 40665 1 1  14 SER CA   C  28.092  86.350   -5.523 1.00 . A A . 103 SER CA   1 1 
       19 40666 1 1  14 SER CB   C  27.492  85.986   -4.163 1.00 . A A . 103 SER CB   1 1 
       19 40667 1 1  14 SER H    H  27.242  88.254   -5.957 1.00 . A A . 103 SER H    1 1 
       19 40668 1 1  14 SER HA   H  29.112  85.973   -5.574 1.00 . A A . 103 SER HA   1 1 
       19 40669 1 1  14 SER HB2  H  26.463  86.345   -4.116 1.00 . A A . 103 SER HB2  1 1 
       19 40670 1 1  14 SER HB3  H  27.496  84.902   -4.046 1.00 . A A . 103 SER HB3  1 1 
       19 40671 1 1  14 SER HG   H  28.147  87.532   -3.156 1.00 . A A . 103 SER HG   1 1 
       19 40672 1 1  14 SER N    N  28.101  87.802   -5.682 1.00 . A A . 103 SER N    1 1 
       19 40673 1 1  14 SER O    O  26.277  86.278   -7.073 1.00 . A A . 103 SER O    1 1 
       19 40674 1 1  14 SER OG   O  28.238  86.571   -3.109 1.00 . A A . 103 SER OG   1 1 
       19 40675 1 1  15 LYS C    C  26.990  82.272   -7.806 1.00 . A A . 104 LYS C    1 1 
       19 40676 1 1  15 LYS CA   C  26.987  83.781   -8.129 1.00 . A A . 104 LYS CA   1 1 
       19 40677 1 1  15 LYS CB   C  27.656  84.010   -9.498 1.00 . A A . 104 LYS CB   1 1 
       19 40678 1 1  15 LYS CD   C  28.214  85.596  -11.382 1.00 . A A . 104 LYS CD   1 1 
       19 40679 1 1  15 LYS CE   C  28.205  87.058  -11.837 1.00 . A A . 104 LYS CE   1 1 
       19 40680 1 1  15 LYS CG   C  27.610  85.460   -9.988 1.00 . A A . 104 LYS CG   1 1 
       19 40681 1 1  15 LYS H    H  28.533  84.127   -6.685 1.00 . A A . 104 LYS H    1 1 
       19 40682 1 1  15 LYS HA   H  25.957  84.129   -8.188 1.00 . A A . 104 LYS HA   1 1 
       19 40683 1 1  15 LYS HB2  H  28.699  83.696   -9.436 1.00 . A A . 104 LYS HB2  1 1 
       19 40684 1 1  15 LYS HB3  H  27.153  83.385  -10.238 1.00 . A A . 104 LYS HB3  1 1 
       19 40685 1 1  15 LYS HD2  H  29.242  85.231  -11.362 1.00 . A A . 104 LYS HD2  1 1 
       19 40686 1 1  15 LYS HD3  H  27.635  84.995  -12.083 1.00 . A A . 104 LYS HD3  1 1 
       19 40687 1 1  15 LYS HE2  H  27.177  87.424  -11.830 1.00 . A A . 104 LYS HE2  1 1 
       19 40688 1 1  15 LYS HE3  H  28.793  87.652  -11.134 1.00 . A A . 104 LYS HE3  1 1 
       19 40689 1 1  15 LYS HG2  H  26.572  85.793  -10.017 1.00 . A A . 104 LYS HG2  1 1 
       19 40690 1 1  15 LYS HG3  H  28.167  86.092   -9.297 1.00 . A A . 104 LYS HG3  1 1 
       19 40691 1 1  15 LYS HZ1  H  28.758  88.195  -13.489 1.00 . A A . 104 LYS HZ1  1 1 
       19 40692 1 1  15 LYS HZ2  H  28.235  86.680  -13.884 1.00 . A A . 104 LYS HZ2  1 1 
       19 40693 1 1  15 LYS HZ3  H  29.737  86.891  -13.235 1.00 . A A . 104 LYS HZ3  1 1 
       19 40694 1 1  15 LYS N    N  27.697  84.534   -7.079 1.00 . A A . 104 LYS N    1 1 
       19 40695 1 1  15 LYS NZ   N  28.780  87.219  -13.222 1.00 . A A . 104 LYS NZ   1 1 
       19 40696 1 1  15 LYS O    O  27.524  81.480   -8.581 1.00 . A A . 104 LYS O    1 1 
       19 40697 1 1  16 PRO C    C  25.573  79.569   -7.234 1.00 . A A . 105 PRO C    1 1 
       19 40698 1 1  16 PRO CA   C  26.532  80.414   -6.397 1.00 . A A . 105 PRO CA   1 1 
       19 40699 1 1  16 PRO CB   C  26.188  80.309   -4.910 1.00 . A A . 105 PRO CB   1 1 
       19 40700 1 1  16 PRO CD   C  25.706  82.536   -5.548 1.00 . A A . 105 PRO CD   1 1 
       19 40701 1 1  16 PRO CG   C  25.211  81.391   -4.696 1.00 . A A . 105 PRO CG   1 1 
       19 40702 1 1  16 PRO HA   H  27.557  80.077   -6.560 1.00 . A A . 105 PRO HA   1 1 
       19 40703 1 1  16 PRO HB2  H  25.749  79.339   -4.679 1.00 . A A . 105 PRO HB2  1 1 
       19 40704 1 1  16 PRO HB3  H  27.079  80.484   -4.307 1.00 . A A . 105 PRO HB3  1 1 
       19 40705 1 1  16 PRO HD2  H  24.859  83.115   -5.920 1.00 . A A . 105 PRO HD2  1 1 
       19 40706 1 1  16 PRO HD3  H  26.391  83.166   -4.980 1.00 . A A . 105 PRO HD3  1 1 
       19 40707 1 1  16 PRO HG2  H  24.224  81.074   -5.032 1.00 . A A . 105 PRO HG2  1 1 
       19 40708 1 1  16 PRO HG3  H  25.183  81.680   -3.645 1.00 . A A . 105 PRO HG3  1 1 
       19 40709 1 1  16 PRO N    N  26.421  81.856   -6.653 1.00 . A A . 105 PRO N    1 1 
       19 40710 1 1  16 PRO O    O  24.553  80.060   -7.729 1.00 . A A . 105 PRO O    1 1 
       19 40711 1 1  17 LYS C    C  25.441  75.992   -7.569 1.00 . A A . 106 LYS C    1 1 
       19 40712 1 1  17 LYS CA   C  25.042  77.355   -8.107 1.00 . A A . 106 LYS CA   1 1 
       19 40713 1 1  17 LYS CB   C  25.369  77.481   -9.646 1.00 . A A . 106 LYS CB   1 1 
       19 40714 1 1  17 LYS CD   C  23.773  78.027  -11.688 1.00 . A A . 106 LYS CD   1 1 
       19 40715 1 1  17 LYS CE   C  22.886  78.972  -10.848 1.00 . A A . 106 LYS CE   1 1 
       19 40716 1 1  17 LYS CG   C  24.390  76.904  -10.782 1.00 . A A . 106 LYS CG   1 1 
       19 40717 1 1  17 LYS H    H  26.754  77.929   -6.978 1.00 . A A . 106 LYS H    1 1 
       19 40718 1 1  17 LYS HA   H  24.001  77.580   -7.827 1.00 . A A . 106 LYS HA   1 1 
       19 40719 1 1  17 LYS HB2  H  25.519  78.539   -9.857 1.00 . A A . 106 LYS HB2  1 1 
       19 40720 1 1  17 LYS HB3  H  26.337  76.998   -9.797 1.00 . A A . 106 LYS HB3  1 1 
       19 40721 1 1  17 LYS HD2  H  24.575  78.601  -12.184 1.00 . A A . 106 LYS HD2  1 1 
       19 40722 1 1  17 LYS HD3  H  23.163  77.561  -12.478 1.00 . A A . 106 LYS HD3  1 1 
       19 40723 1 1  17 LYS HE2  H  22.135  78.377  -10.326 1.00 . A A . 106 LYS HE2  1 1 
       19 40724 1 1  17 LYS HE3  H  23.508  79.471  -10.099 1.00 . A A . 106 LYS HE3  1 1 
       19 40725 1 1  17 LYS HG2  H  24.977  76.245  -11.422 1.00 . A A . 106 LYS HG2  1 1 
       19 40726 1 1  17 LYS HG3  H  23.583  76.314  -10.369 1.00 . A A . 106 LYS HG3  1 1 
       19 40727 1 1  17 LYS HZ1  H  21.595  79.572  -12.361 1.00 . A A . 106 LYS HZ1  1 1 
       19 40728 1 1  17 LYS HZ2  H  22.878  80.589  -12.152 1.00 . A A . 106 LYS HZ2  1 1 
       19 40729 1 1  17 LYS HZ3  H  21.628  80.606  -11.077 1.00 . A A . 106 LYS HZ3  1 1 
       19 40730 1 1  17 LYS N    N  25.895  78.290   -7.381 1.00 . A A . 106 LYS N    1 1 
       19 40731 1 1  17 LYS NZ   N  22.192  80.018  -11.677 1.00 . A A . 106 LYS NZ   1 1 
       19 40732 1 1  17 LYS O    O  26.616  75.772   -7.319 1.00 . A A . 106 LYS O    1 1 
       19 40733 1 1  18 THR C    C  25.805  72.964   -7.643 1.00 . A A . 107 THR C    1 1 
       19 40734 1 1  18 THR CA   C  24.720  73.749   -6.886 1.00 . A A . 107 THR CA   1 1 
       19 40735 1 1  18 THR CB   C  23.397  72.980   -6.959 1.00 . A A . 107 THR CB   1 1 
       19 40736 1 1  18 THR CG2  C  23.218  72.067   -5.763 1.00 . A A . 107 THR CG2  1 1 
       19 40737 1 1  18 THR H    H  23.516  75.341   -7.572 1.00 . A A . 107 THR H    1 1 
       19 40738 1 1  18 THR HA   H  25.023  73.822   -5.842 1.00 . A A . 107 THR HA   1 1 
       19 40739 1 1  18 THR HB   H  23.361  72.408   -7.882 1.00 . A A . 107 THR HB   1 1 
       19 40740 1 1  18 THR HG1  H  21.527  73.484   -6.671 1.00 . A A . 107 THR HG1  1 1 
       19 40741 1 1  18 THR HG21 H  23.129  72.663   -4.854 1.00 . A A . 107 THR HG21 1 1 
       19 40742 1 1  18 THR HG22 H  24.077  71.399   -5.676 1.00 . A A . 107 THR HG22 1 1 
       19 40743 1 1  18 THR HG23 H  22.314  71.470   -5.893 1.00 . A A . 107 THR HG23 1 1 
       19 40744 1 1  18 THR N    N  24.477  75.101   -7.386 1.00 . A A . 107 THR N    1 1 
       19 40745 1 1  18 THR O    O  26.480  72.127   -7.062 1.00 . A A . 107 THR O    1 1 
       19 40746 1 1  18 THR OG1  O  22.326  73.931   -6.972 1.00 . A A . 107 THR OG1  1 1 
       19 40747 1 1  19 ASN C    C  27.089  71.141   -9.786 1.00 . A A . 108 ASN C    1 1 
       19 40748 1 1  19 ASN CA   C  27.026  72.678   -9.778 1.00 . A A . 108 ASN CA   1 1 
       19 40749 1 1  19 ASN CB   C  28.390  73.252   -9.367 1.00 . A A . 108 ASN CB   1 1 
       19 40750 1 1  19 ASN CG   C  29.437  73.089  -10.446 1.00 . A A . 108 ASN CG   1 1 
       19 40751 1 1  19 ASN H    H  25.348  73.928   -9.355 1.00 . A A . 108 ASN H    1 1 
       19 40752 1 1  19 ASN HA   H  26.834  72.997  -10.802 1.00 . A A . 108 ASN HA   1 1 
       19 40753 1 1  19 ASN HB2  H  28.278  74.313   -9.149 1.00 . A A . 108 ASN HB2  1 1 
       19 40754 1 1  19 ASN HB3  H  28.732  72.745   -8.465 1.00 . A A . 108 ASN HB3  1 1 
       19 40755 1 1  19 ASN HD21 H  31.373  72.689  -10.729 1.00 . A A . 108 ASN HD21 1 1 
       19 40756 1 1  19 ASN HD22 H  30.836  72.676   -9.069 1.00 . A A . 108 ASN HD22 1 1 
       19 40757 1 1  19 ASN N    N  25.966  73.260   -8.931 1.00 . A A . 108 ASN N    1 1 
       19 40758 1 1  19 ASN ND2  N  30.645  72.797  -10.048 1.00 . A A . 108 ASN ND2  1 1 
       19 40759 1 1  19 ASN O    O  28.151  70.548   -9.959 1.00 . A A . 108 ASN O    1 1 
       19 40760 1 1  19 ASN OD1  O  29.155  73.238  -11.627 1.00 . A A . 108 ASN OD1  1 1 
       19 40761 1 1  20 MET C    C  25.991  68.650  -11.143 1.00 . A A . 109 MET C    1 1 
       19 40762 1 1  20 MET CA   C  25.897  69.035   -9.674 1.00 . A A . 109 MET CA   1 1 
       19 40763 1 1  20 MET CB   C  24.586  68.502   -9.083 1.00 . A A . 109 MET CB   1 1 
       19 40764 1 1  20 MET CE   C  22.662  66.729   -7.400 1.00 . A A . 109 MET CE   1 1 
       19 40765 1 1  20 MET CG   C  24.290  68.822   -7.568 1.00 . A A . 109 MET CG   1 1 
       19 40766 1 1  20 MET H    H  25.102  71.008   -9.447 1.00 . A A . 109 MET H    1 1 
       19 40767 1 1  20 MET HA   H  26.752  68.598   -9.167 1.00 . A A . 109 MET HA   1 1 
       19 40768 1 1  20 MET HB2  H  23.770  68.924   -9.669 1.00 . A A . 109 MET HB2  1 1 
       19 40769 1 1  20 MET HB3  H  24.571  67.425   -9.226 1.00 . A A . 109 MET HB3  1 1 
       19 40770 1 1  20 MET HE1  H  22.404  66.293   -6.436 1.00 . A A . 109 MET HE1  1 1 
       19 40771 1 1  20 MET HE2  H  21.966  66.380   -8.162 1.00 . A A . 109 MET HE2  1 1 
       19 40772 1 1  20 MET HE3  H  23.687  66.438   -7.679 1.00 . A A . 109 MET HE3  1 1 
       19 40773 1 1  20 MET HG2  H  24.848  68.176   -6.873 1.00 . A A . 109 MET HG2  1 1 
       19 40774 1 1  20 MET HG3  H  24.511  69.859   -7.354 1.00 . A A . 109 MET HG3  1 1 
       19 40775 1 1  20 MET N    N  25.949  70.494   -9.610 1.00 . A A . 109 MET N    1 1 
       19 40776 1 1  20 MET O    O  25.239  69.150  -11.974 1.00 . A A . 109 MET O    1 1 
       19 40777 1 1  20 MET SD   S  22.574  68.496   -7.293 1.00 . A A . 109 MET SD   1 1 
       19 40778 1 1  21 LYS C    C  26.904  65.861  -13.032 1.00 . A A . 110 LYS C    1 1 
       19 40779 1 1  21 LYS CA   C  27.182  67.344  -12.838 1.00 . A A . 110 LYS CA   1 1 
       19 40780 1 1  21 LYS CB   C  28.634  67.652  -13.234 1.00 . A A . 110 LYS CB   1 1 
       19 40781 1 1  21 LYS CD   C  30.440  69.401  -13.628 1.00 . A A . 110 LYS CD   1 1 
       19 40782 1 1  21 LYS CE   C  30.709  69.108  -15.112 1.00 . A A . 110 LYS CE   1 1 
       19 40783 1 1  21 LYS CG   C  28.975  69.147  -13.243 1.00 . A A . 110 LYS CG   1 1 
       19 40784 1 1  21 LYS H    H  27.505  67.379  -10.724 1.00 . A A . 110 LYS H    1 1 
       19 40785 1 1  21 LYS HA   H  26.519  67.898  -13.505 1.00 . A A . 110 LYS HA   1 1 
       19 40786 1 1  21 LYS HB2  H  29.302  67.143  -12.538 1.00 . A A . 110 LYS HB2  1 1 
       19 40787 1 1  21 LYS HB3  H  28.806  67.253  -14.233 1.00 . A A . 110 LYS HB3  1 1 
       19 40788 1 1  21 LYS HD2  H  30.676  70.447  -13.426 1.00 . A A . 110 LYS HD2  1 1 
       19 40789 1 1  21 LYS HD3  H  31.083  68.770  -13.013 1.00 . A A . 110 LYS HD3  1 1 
       19 40790 1 1  21 LYS HE2  H  30.459  68.066  -15.324 1.00 . A A . 110 LYS HE2  1 1 
       19 40791 1 1  21 LYS HE3  H  30.073  69.752  -15.724 1.00 . A A . 110 LYS HE3  1 1 
       19 40792 1 1  21 LYS HG2  H  28.324  69.658  -13.953 1.00 . A A . 110 LYS HG2  1 1 
       19 40793 1 1  21 LYS HG3  H  28.802  69.555  -12.251 1.00 . A A . 110 LYS HG3  1 1 
       19 40794 1 1  21 LYS HZ1  H  32.295  69.148  -16.454 1.00 . A A . 110 LYS HZ1  1 1 
       19 40795 1 1  21 LYS HZ2  H  32.745  68.743  -14.918 1.00 . A A . 110 LYS HZ2  1 1 
       19 40796 1 1  21 LYS HZ3  H  32.394  70.312  -15.289 1.00 . A A . 110 LYS HZ3  1 1 
       19 40797 1 1  21 LYS N    N  26.930  67.766  -11.456 1.00 . A A . 110 LYS N    1 1 
       19 40798 1 1  21 LYS NZ   N  32.152  69.347  -15.472 1.00 . A A . 110 LYS NZ   1 1 
       19 40799 1 1  21 LYS O    O  27.743  65.130  -13.544 1.00 . A A . 110 LYS O    1 1 
       19 40800 1 1  22 HIS C    C  25.118  63.843  -14.325 1.00 . A A . 111 HIS C    1 1 
       19 40801 1 1  22 HIS CA   C  25.368  64.012  -12.835 1.00 . A A . 111 HIS CA   1 1 
       19 40802 1 1  22 HIS CB   C  24.092  63.631  -12.078 1.00 . A A . 111 HIS CB   1 1 
       19 40803 1 1  22 HIS CD2  C  23.849  64.143   -9.535 1.00 . A A . 111 HIS CD2  1 1 
       19 40804 1 1  22 HIS CE1  C  25.003  62.487   -8.734 1.00 . A A . 111 HIS CE1  1 1 
       19 40805 1 1  22 HIS CG   C  24.294  63.441  -10.607 1.00 . A A . 111 HIS CG   1 1 
       19 40806 1 1  22 HIS H    H  25.075  66.026  -12.166 1.00 . A A . 111 HIS H    1 1 
       19 40807 1 1  22 HIS HA   H  26.187  63.363  -12.535 1.00 . A A . 111 HIS HA   1 1 
       19 40808 1 1  22 HIS HB2  H  23.339  64.404  -12.239 1.00 . A A . 111 HIS HB2  1 1 
       19 40809 1 1  22 HIS HB3  H  23.708  62.698  -12.493 1.00 . A A . 111 HIS HB3  1 1 
       19 40810 1 1  22 HIS HD1  H  25.498  61.654  -10.585 1.00 . A A . 111 HIS HD1  1 1 
       19 40811 1 1  22 HIS HD2  H  23.230  65.034   -9.582 1.00 . A A . 111 HIS HD2  1 1 
       19 40812 1 1  22 HIS HE1  H  25.481  61.803   -8.038 1.00 . A A . 111 HIS HE1  1 1 
       19 40813 1 1  22 HIS HE2  H  24.117  63.848   -7.458 1.00 . A A . 111 HIS HE2  1 1 
       19 40814 1 1  22 HIS N    N  25.734  65.407  -12.613 1.00 . A A . 111 HIS N    1 1 
       19 40815 1 1  22 HIS ND1  N  25.029  62.384  -10.058 1.00 . A A . 111 HIS ND1  1 1 
       19 40816 1 1  22 HIS NE2  N  24.298  63.537   -8.402 1.00 . A A . 111 HIS NE2  1 1 
       19 40817 1 1  22 HIS O    O  24.626  64.754  -14.976 1.00 . A A . 111 HIS O    1 1 
       19 40818 1 1  23 MET C    C  25.024  60.787  -16.138 1.00 . A A . 112 MET C    1 1 
       19 40819 1 1  23 MET CA   C  25.178  62.292  -16.209 1.00 . A A . 112 MET CA   1 1 
       19 40820 1 1  23 MET CB   C  26.332  62.680  -17.144 1.00 . A A . 112 MET CB   1 1 
       19 40821 1 1  23 MET CE   C  24.266  61.800  -20.650 1.00 . A A . 112 MET CE   1 1 
       19 40822 1 1  23 MET CG   C  26.111  62.234  -18.590 1.00 . A A . 112 MET CG   1 1 
       19 40823 1 1  23 MET H    H  25.895  61.974  -14.252 1.00 . A A . 112 MET H    1 1 
       19 40824 1 1  23 MET HA   H  24.251  62.748  -16.548 1.00 . A A . 112 MET HA   1 1 
       19 40825 1 1  23 MET HB2  H  26.447  63.762  -17.123 1.00 . A A . 112 MET HB2  1 1 
       19 40826 1 1  23 MET HB3  H  27.251  62.224  -16.776 1.00 . A A . 112 MET HB3  1 1 
       19 40827 1 1  23 MET HE1  H  25.088  61.826  -21.365 1.00 . A A . 112 MET HE1  1 1 
       19 40828 1 1  23 MET HE2  H  24.159  60.786  -20.260 1.00 . A A . 112 MET HE2  1 1 
       19 40829 1 1  23 MET HE3  H  23.341  62.087  -21.147 1.00 . A A . 112 MET HE3  1 1 
       19 40830 1 1  23 MET HG2  H  26.965  62.539  -19.195 1.00 . A A . 112 MET HG2  1 1 
       19 40831 1 1  23 MET HG3  H  26.034  61.147  -18.616 1.00 . A A . 112 MET HG3  1 1 
       19 40832 1 1  23 MET N    N  25.450  62.668  -14.832 1.00 . A A . 112 MET N    1 1 
       19 40833 1 1  23 MET O    O  25.807  60.126  -15.454 1.00 . A A . 112 MET O    1 1 
       19 40834 1 1  23 MET SD   S  24.604  62.943  -19.289 1.00 . A A . 112 MET SD   1 1 
       19 40835 1 1  24 ALA C    C  22.818  58.671  -18.033 1.00 . A A . 113 ALA C    1 1 
       19 40836 1 1  24 ALA CA   C  23.748  58.829  -16.844 1.00 . A A . 113 ALA CA   1 1 
       19 40837 1 1  24 ALA CB   C  23.046  58.382  -15.542 1.00 . A A . 113 ALA CB   1 1 
       19 40838 1 1  24 ALA H    H  23.400  60.853  -17.356 1.00 . A A . 113 ALA H    1 1 
       19 40839 1 1  24 ALA HA   H  24.670  58.266  -17.001 1.00 . A A . 113 ALA HA   1 1 
       19 40840 1 1  24 ALA HB1  H  23.704  58.567  -14.691 1.00 . A A . 113 ALA HB1  1 1 
       19 40841 1 1  24 ALA HB2  H  22.118  58.945  -15.416 1.00 . A A . 113 ALA HB2  1 1 
       19 40842 1 1  24 ALA HB3  H  22.818  57.318  -15.595 1.00 . A A . 113 ALA HB3  1 1 
       19 40843 1 1  24 ALA N    N  24.021  60.257  -16.815 1.00 . A A . 113 ALA N    1 1 
       19 40844 1 1  24 ALA O    O  22.192  59.646  -18.417 1.00 . A A . 113 ALA O    1 1 
       19 40845 1 1  25 GLY C    C  22.284  57.641  -21.049 1.00 . A A . 114 GLY C    1 1 
       19 40846 1 1  25 GLY CA   C  21.798  57.213  -19.678 1.00 . A A . 114 GLY CA   1 1 
       19 40847 1 1  25 GLY H    H  23.287  56.712  -18.247 1.00 . A A . 114 GLY H    1 1 
       19 40848 1 1  25 GLY HA2  H  21.586  56.146  -19.709 1.00 . A A . 114 GLY HA2  1 1 
       19 40849 1 1  25 GLY HA3  H  20.864  57.734  -19.472 1.00 . A A . 114 GLY HA3  1 1 
       19 40850 1 1  25 GLY N    N  22.723  57.470  -18.584 1.00 . A A . 114 GLY N    1 1 
       19 40851 1 1  25 GLY O    O  23.387  58.164  -21.212 1.00 . A A . 114 GLY O    1 1 
       19 40852 1 1  26 ALA C    C  20.325  57.707  -24.101 1.00 . A A . 115 ALA C    1 1 
       19 40853 1 1  26 ALA CA   C  21.704  57.707  -23.436 1.00 . A A . 115 ALA CA   1 1 
       19 40854 1 1  26 ALA CB   C  22.612  56.630  -24.068 1.00 . A A . 115 ALA CB   1 1 
       19 40855 1 1  26 ALA H    H  20.544  56.967  -21.836 1.00 . A A . 115 ALA H    1 1 
       19 40856 1 1  26 ALA HA   H  22.166  58.691  -23.525 1.00 . A A . 115 ALA HA   1 1 
       19 40857 1 1  26 ALA HB1  H  22.131  55.654  -23.998 1.00 . A A . 115 ALA HB1  1 1 
       19 40858 1 1  26 ALA HB2  H  22.795  56.870  -25.116 1.00 . A A . 115 ALA HB2  1 1 
       19 40859 1 1  26 ALA HB3  H  23.565  56.602  -23.537 1.00 . A A . 115 ALA HB3  1 1 
       19 40860 1 1  26 ALA N    N  21.438  57.392  -22.040 1.00 . A A . 115 ALA N    1 1 
       19 40861 1 1  26 ALA O    O  19.338  57.362  -23.447 1.00 . A A . 115 ALA O    1 1 
       19 40862 1 1  27 ALA C    C  19.302  57.775  -27.583 1.00 . A A . 116 ALA C    1 1 
       19 40863 1 1  27 ALA CA   C  19.003  58.078  -26.117 1.00 . A A . 116 ALA CA   1 1 
       19 40864 1 1  27 ALA CB   C  18.311  59.444  -25.988 1.00 . A A . 116 ALA CB   1 1 
       19 40865 1 1  27 ALA H    H  21.096  58.342  -25.869 1.00 . A A . 116 ALA H    1 1 
       19 40866 1 1  27 ALA HA   H  18.344  57.303  -25.723 1.00 . A A . 116 ALA HA   1 1 
       19 40867 1 1  27 ALA HB1  H  18.064  59.624  -24.945 1.00 . A A . 116 ALA HB1  1 1 
       19 40868 1 1  27 ALA HB2  H  18.977  60.229  -26.347 1.00 . A A . 116 ALA HB2  1 1 
       19 40869 1 1  27 ALA HB3  H  17.394  59.448  -26.577 1.00 . A A . 116 ALA HB3  1 1 
       19 40870 1 1  27 ALA N    N  20.259  58.072  -25.374 1.00 . A A . 116 ALA N    1 1 
       19 40871 1 1  27 ALA O    O  20.433  57.940  -28.033 1.00 . A A . 116 ALA O    1 1 
       19 40872 1 1  28 ALA C    C  16.990  57.325  -30.271 1.00 . A A . 117 ALA C    1 1 
       19 40873 1 1  28 ALA CA   C  18.384  57.044  -29.729 1.00 . A A . 117 ALA CA   1 1 
       19 40874 1 1  28 ALA CB   C  18.774  55.572  -29.941 1.00 . A A . 117 ALA CB   1 1 
       19 40875 1 1  28 ALA H    H  17.368  57.237  -27.882 1.00 . A A . 117 ALA H    1 1 
       19 40876 1 1  28 ALA HA   H  19.113  57.701  -30.205 1.00 . A A . 117 ALA HA   1 1 
       19 40877 1 1  28 ALA HB1  H  18.035  54.924  -29.465 1.00 . A A . 117 ALA HB1  1 1 
       19 40878 1 1  28 ALA HB2  H  18.814  55.351  -31.007 1.00 . A A . 117 ALA HB2  1 1 
       19 40879 1 1  28 ALA HB3  H  19.754  55.388  -29.498 1.00 . A A . 117 ALA HB3  1 1 
       19 40880 1 1  28 ALA N    N  18.281  57.349  -28.310 1.00 . A A . 117 ALA N    1 1 
       19 40881 1 1  28 ALA O    O  16.034  57.235  -29.517 1.00 . A A . 117 ALA O    1 1 
       19 40882 1 1  29 ALA C    C  14.877  59.160  -31.455 1.00 . A A . 118 ALA C    1 1 
       19 40883 1 1  29 ALA CA   C  15.611  58.018  -32.198 1.00 . A A . 118 ALA CA   1 1 
       19 40884 1 1  29 ALA CB   C  14.710  56.764  -32.328 1.00 . A A . 118 ALA CB   1 1 
       19 40885 1 1  29 ALA H    H  17.726  57.709  -32.115 1.00 . A A . 118 ALA H    1 1 
       19 40886 1 1  29 ALA HA   H  15.832  58.371  -33.205 1.00 . A A . 118 ALA HA   1 1 
       19 40887 1 1  29 ALA HB1  H  13.813  57.017  -32.893 1.00 . A A . 118 ALA HB1  1 1 
       19 40888 1 1  29 ALA HB2  H  15.253  55.974  -32.847 1.00 . A A . 118 ALA HB2  1 1 
       19 40889 1 1  29 ALA HB3  H  14.420  56.413  -31.336 1.00 . A A . 118 ALA HB3  1 1 
       19 40890 1 1  29 ALA N    N  16.891  57.671  -31.553 1.00 . A A . 118 ALA N    1 1 
       19 40891 1 1  29 ALA O    O  13.647  59.230  -31.441 1.00 . A A . 118 ALA O    1 1 
       19 40892 1 1  30 GLY C    C  14.638  60.768  -28.729 1.00 . A A . 119 GLY C    1 1 
       19 40893 1 1  30 GLY CA   C  15.068  61.177  -30.128 1.00 . A A . 119 GLY CA   1 1 
       19 40894 1 1  30 GLY H    H  16.646  59.964  -30.883 1.00 . A A . 119 GLY H    1 1 
       19 40895 1 1  30 GLY HA2  H  15.810  61.971  -30.048 1.00 . A A . 119 GLY HA2  1 1 
       19 40896 1 1  30 GLY HA3  H  14.211  61.555  -30.680 1.00 . A A . 119 GLY HA3  1 1 
       19 40897 1 1  30 GLY N    N  15.646  60.058  -30.853 1.00 . A A . 119 GLY N    1 1 
       19 40898 1 1  30 GLY O    O  15.302  59.961  -28.093 1.00 . A A . 119 GLY O    1 1 
       19 40899 1 1  31 ALA C    C  12.278  59.702  -26.841 1.00 . A A . 120 ALA C    1 1 
       19 40900 1 1  31 ALA CA   C  13.053  61.028  -26.892 1.00 . A A . 120 ALA CA   1 1 
       19 40901 1 1  31 ALA CB   C  12.160  62.175  -26.395 1.00 . A A . 120 ALA CB   1 1 
       19 40902 1 1  31 ALA H    H  13.028  61.993  -28.801 1.00 . A A . 120 ALA H    1 1 
       19 40903 1 1  31 ALA HA   H  13.913  60.942  -26.226 1.00 . A A . 120 ALA HA   1 1 
       19 40904 1 1  31 ALA HB1  H  11.287  62.274  -27.040 1.00 . A A . 120 ALA HB1  1 1 
       19 40905 1 1  31 ALA HB2  H  11.829  61.959  -25.377 1.00 . A A . 120 ALA HB2  1 1 
       19 40906 1 1  31 ALA HB3  H  12.726  63.108  -26.397 1.00 . A A . 120 ALA HB3  1 1 
       19 40907 1 1  31 ALA N    N  13.540  61.333  -28.243 1.00 . A A . 120 ALA N    1 1 
       19 40908 1 1  31 ALA O    O  12.335  58.993  -25.841 1.00 . A A . 120 ALA O    1 1 
       19 40909 1 1  32 VAL C    C   9.511  58.222  -27.114 1.00 . A A . 121 VAL C    1 1 
       19 40910 1 1  32 VAL CA   C  10.712  58.214  -28.089 1.00 . A A . 121 VAL CA   1 1 
       19 40911 1 1  32 VAL CB   C  11.545  56.867  -27.967 1.00 . A A . 121 VAL CB   1 1 
       19 40912 1 1  32 VAL CG1  C  10.791  55.673  -28.612 1.00 . A A . 121 VAL CG1  1 1 
       19 40913 1 1  32 VAL CG2  C  12.905  57.006  -28.672 1.00 . A A . 121 VAL CG2  1 1 
       19 40914 1 1  32 VAL H    H  11.594  60.047  -28.701 1.00 . A A . 121 VAL H    1 1 
       19 40915 1 1  32 VAL HA   H  10.306  58.247  -29.097 1.00 . A A . 121 VAL HA   1 1 
       19 40916 1 1  32 VAL HB   H  11.716  56.648  -26.914 1.00 . A A . 121 VAL HB   1 1 
       19 40917 1 1  32 VAL HG11 H   9.884  55.458  -28.060 1.00 . A A . 121 VAL HG11 1 1 
       19 40918 1 1  32 VAL HG12 H  10.546  55.906  -29.649 1.00 . A A . 121 VAL HG12 1 1 
       19 40919 1 1  32 VAL HG13 H  11.428  54.787  -28.588 1.00 . A A . 121 VAL HG13 1 1 
       19 40920 1 1  32 VAL HG21 H  12.765  57.362  -29.692 1.00 . A A . 121 VAL HG21 1 1 
       19 40921 1 1  32 VAL HG22 H  13.537  57.709  -28.128 1.00 . A A . 121 VAL HG22 1 1 
       19 40922 1 1  32 VAL HG23 H  13.412  56.041  -28.694 1.00 . A A . 121 VAL HG23 1 1 
       19 40923 1 1  32 VAL N    N  11.565  59.411  -27.931 1.00 . A A . 121 VAL N    1 1 
       19 40924 1 1  32 VAL O    O   9.539  58.830  -26.050 1.00 . A A . 121 VAL O    1 1 
       19 40925 1 1  33 VAL C    C   7.463  56.428  -25.523 1.00 . A A . 122 VAL C    1 1 
       19 40926 1 1  33 VAL CA   C   7.250  57.445  -26.637 1.00 . A A . 122 VAL CA   1 1 
       19 40927 1 1  33 VAL CB   C   5.991  57.005  -27.443 1.00 . A A . 122 VAL CB   1 1 
       19 40928 1 1  33 VAL CG1  C   5.614  58.080  -28.461 1.00 . A A . 122 VAL CG1  1 1 
       19 40929 1 1  33 VAL CG2  C   6.223  55.648  -28.151 1.00 . A A . 122 VAL CG2  1 1 
       19 40930 1 1  33 VAL H    H   8.424  57.078  -28.382 1.00 . A A . 122 VAL H    1 1 
       19 40931 1 1  33 VAL HA   H   7.051  58.416  -26.182 1.00 . A A . 122 VAL HA   1 1 
       19 40932 1 1  33 VAL HB   H   5.159  56.893  -26.751 1.00 . A A . 122 VAL HB   1 1 
       19 40933 1 1  33 VAL HG11 H   6.414  58.206  -29.190 1.00 . A A . 122 VAL HG11 1 1 
       19 40934 1 1  33 VAL HG12 H   4.698  57.788  -28.976 1.00 . A A . 122 VAL HG12 1 1 
       19 40935 1 1  33 VAL HG13 H   5.443  59.025  -27.942 1.00 . A A . 122 VAL HG13 1 1 
       19 40936 1 1  33 VAL HG21 H   5.305  55.332  -28.648 1.00 . A A . 122 VAL HG21 1 1 
       19 40937 1 1  33 VAL HG22 H   7.013  55.738  -28.895 1.00 . A A . 122 VAL HG22 1 1 
       19 40938 1 1  33 VAL HG23 H   6.503  54.888  -27.416 1.00 . A A . 122 VAL HG23 1 1 
       19 40939 1 1  33 VAL N    N   8.436  57.546  -27.491 1.00 . A A . 122 VAL N    1 1 
       19 40940 1 1  33 VAL O    O   6.625  56.282  -24.643 1.00 . A A . 122 VAL O    1 1 
       19 40941 1 1  34 GLY C    C   7.709  53.642  -24.690 1.00 . A A . 123 GLY C    1 1 
       19 40942 1 1  34 GLY CA   C   8.808  54.679  -24.571 1.00 . A A . 123 GLY CA   1 1 
       19 40943 1 1  34 GLY H    H   9.256  55.859  -26.284 1.00 . A A . 123 GLY H    1 1 
       19 40944 1 1  34 GLY HA2  H   9.779  54.211  -24.737 1.00 . A A . 123 GLY HA2  1 1 
       19 40945 1 1  34 GLY HA3  H   8.781  55.124  -23.578 1.00 . A A . 123 GLY HA3  1 1 
       19 40946 1 1  34 GLY N    N   8.575  55.708  -25.562 1.00 . A A . 123 GLY N    1 1 
       19 40947 1 1  34 GLY O    O   7.433  53.142  -25.774 1.00 . A A . 123 GLY O    1 1 
       19 40948 1 1  35 GLY C    C   4.602  52.990  -23.428 1.00 . A A . 124 GLY C    1 1 
       19 40949 1 1  35 GLY CA   C   5.982  52.371  -23.551 1.00 . A A . 124 GLY CA   1 1 
       19 40950 1 1  35 GLY H    H   7.320  53.797  -22.716 1.00 . A A . 124 GLY H    1 1 
       19 40951 1 1  35 GLY HA2  H   6.014  51.775  -24.463 1.00 . A A . 124 GLY HA2  1 1 
       19 40952 1 1  35 GLY HA3  H   6.133  51.700  -22.705 1.00 . A A . 124 GLY HA3  1 1 
       19 40953 1 1  35 GLY N    N   7.066  53.342  -23.572 1.00 . A A . 124 GLY N    1 1 
       19 40954 1 1  35 GLY O    O   3.687  52.331  -22.960 1.00 . A A . 124 GLY O    1 1 
       19 40955 1 1  36 LEU C    C   2.059  54.249  -24.608 1.00 . A A . 125 LEU C    1 1 
       19 40956 1 1  36 LEU CA   C   3.116  54.899  -23.716 1.00 . A A . 125 LEU CA   1 1 
       19 40957 1 1  36 LEU CB   C   3.192  56.393  -24.071 1.00 . A A . 125 LEU CB   1 1 
       19 40958 1 1  36 LEU CD1  C   3.595  58.791  -23.508 1.00 . A A . 125 LEU CD1  1 1 
       19 40959 1 1  36 LEU CD2  C   3.576  57.105  -21.648 1.00 . A A . 125 LEU CD2  1 1 
       19 40960 1 1  36 LEU CG   C   3.930  57.350  -23.115 1.00 . A A . 125 LEU CG   1 1 
       19 40961 1 1  36 LEU H    H   5.213  54.776  -24.206 1.00 . A A . 125 LEU H    1 1 
       19 40962 1 1  36 LEU HA   H   2.770  54.801  -22.688 1.00 . A A . 125 LEU HA   1 1 
       19 40963 1 1  36 LEU HB2  H   3.642  56.486  -25.057 1.00 . A A . 125 LEU HB2  1 1 
       19 40964 1 1  36 LEU HB3  H   2.169  56.751  -24.153 1.00 . A A . 125 LEU HB3  1 1 
       19 40965 1 1  36 LEU HD11 H   3.923  58.977  -24.532 1.00 . A A . 125 LEU HD11 1 1 
       19 40966 1 1  36 LEU HD12 H   4.111  59.481  -22.842 1.00 . A A . 125 LEU HD12 1 1 
       19 40967 1 1  36 LEU HD13 H   2.520  58.958  -23.436 1.00 . A A . 125 LEU HD13 1 1 
       19 40968 1 1  36 LEU HD21 H   2.492  57.107  -21.524 1.00 . A A . 125 LEU HD21 1 1 
       19 40969 1 1  36 LEU HD22 H   4.016  57.887  -21.028 1.00 . A A . 125 LEU HD22 1 1 
       19 40970 1 1  36 LEU HD23 H   3.975  56.142  -21.330 1.00 . A A . 125 LEU HD23 1 1 
       19 40971 1 1  36 LEU HG   H   4.996  57.208  -23.230 1.00 . A A . 125 LEU HG   1 1 
       19 40972 1 1  36 LEU N    N   4.432  54.249  -23.828 1.00 . A A . 125 LEU N    1 1 
       19 40973 1 1  36 LEU O    O   0.883  54.270  -24.292 1.00 . A A . 125 LEU O    1 1 
       19 40974 1 1  37 GLY C    C   0.546  53.937  -27.359 1.00 . A A . 126 GLY C    1 1 
       19 40975 1 1  37 GLY CA   C   1.524  53.031  -26.617 1.00 . A A . 126 GLY CA   1 1 
       19 40976 1 1  37 GLY H    H   3.445  53.670  -25.956 1.00 . A A . 126 GLY H    1 1 
       19 40977 1 1  37 GLY HA2  H   2.081  52.457  -27.358 1.00 . A A . 126 GLY HA2  1 1 
       19 40978 1 1  37 GLY HA3  H   0.950  52.331  -26.029 1.00 . A A . 126 GLY HA3  1 1 
       19 40979 1 1  37 GLY N    N   2.472  53.680  -25.727 1.00 . A A . 126 GLY N    1 1 
       19 40980 1 1  37 GLY O    O  -0.627  53.599  -27.509 1.00 . A A . 126 GLY O    1 1 
       19 40981 1 1  38 GLY C    C  -0.715  56.959  -28.023 1.00 . A A . 127 GLY C    1 1 
       19 40982 1 1  38 GLY CA   C   0.181  55.929  -28.687 1.00 . A A . 127 GLY CA   1 1 
       19 40983 1 1  38 GLY H    H   1.967  55.347  -27.672 1.00 . A A . 127 GLY H    1 1 
       19 40984 1 1  38 GLY HA2  H   0.832  56.462  -29.379 1.00 . A A . 127 GLY HA2  1 1 
       19 40985 1 1  38 GLY HA3  H  -0.459  55.278  -29.283 1.00 . A A . 127 GLY HA3  1 1 
       19 40986 1 1  38 GLY N    N   1.018  55.077  -27.846 1.00 . A A . 127 GLY N    1 1 
       19 40987 1 1  38 GLY O    O  -1.842  57.157  -28.458 1.00 . A A . 127 GLY O    1 1 
       19 40988 1 1  39 TYR C    C  -0.890  59.962  -27.256 1.00 . A A . 128 TYR C    1 1 
       19 40989 1 1  39 TYR CA   C  -1.024  58.707  -26.376 1.00 . A A . 128 TYR CA   1 1 
       19 40990 1 1  39 TYR CB   C  -0.583  58.968  -24.941 1.00 . A A . 128 TYR CB   1 1 
       19 40991 1 1  39 TYR CD1  C  -0.971  56.657  -23.931 1.00 . A A . 128 TYR CD1  1 1 
       19 40992 1 1  39 TYR CD2  C  -2.096  58.545  -22.942 1.00 . A A . 128 TYR CD2  1 1 
       19 40993 1 1  39 TYR CE1  C  -1.594  55.793  -22.981 1.00 . A A . 128 TYR CE1  1 1 
       19 40994 1 1  39 TYR CE2  C  -2.728  57.685  -22.006 1.00 . A A . 128 TYR CE2  1 1 
       19 40995 1 1  39 TYR CG   C  -1.222  58.038  -23.921 1.00 . A A . 128 TYR CG   1 1 
       19 40996 1 1  39 TYR CZ   C  -2.472  56.323  -22.035 1.00 . A A . 128 TYR CZ   1 1 
       19 40997 1 1  39 TYR H    H   0.676  57.433  -26.626 1.00 . A A . 128 TYR H    1 1 
       19 40998 1 1  39 TYR HA   H  -2.062  58.430  -26.358 1.00 . A A . 128 TYR HA   1 1 
       19 40999 1 1  39 TYR HB2  H   0.501  58.902  -24.877 1.00 . A A . 128 TYR HB2  1 1 
       19 41000 1 1  39 TYR HB3  H  -0.892  59.968  -24.693 1.00 . A A . 128 TYR HB3  1 1 
       19 41001 1 1  39 TYR HD1  H  -0.306  56.239  -24.667 1.00 . A A . 128 TYR HD1  1 1 
       19 41002 1 1  39 TYR HD2  H  -2.293  59.601  -22.905 1.00 . A A . 128 TYR HD2  1 1 
       19 41003 1 1  39 TYR HE1  H  -1.390  54.731  -22.994 1.00 . A A . 128 TYR HE1  1 1 
       19 41004 1 1  39 TYR HE2  H  -3.405  58.080  -21.273 1.00 . A A . 128 TYR HE2  1 1 
       19 41005 1 1  39 TYR HH   H  -3.702  55.985  -20.552 1.00 . A A . 128 TYR HH   1 1 
       19 41006 1 1  39 TYR N    N  -0.238  57.631  -26.987 1.00 . A A . 128 TYR N    1 1 
       19 41007 1 1  39 TYR O    O   0.184  60.246  -27.783 1.00 . A A . 128 TYR O    1 1 
       19 41008 1 1  39 TYR OH   O  -3.098  55.506  -21.133 1.00 . A A . 128 TYR OH   1 1 
       19 41009 1 1  40 MET C    C  -1.556  63.109  -27.663 1.00 . A A . 129 MET C    1 1 
       19 41010 1 1  40 MET CA   C  -2.072  61.829  -28.347 1.00 . A A . 129 MET CA   1 1 
       19 41011 1 1  40 MET CB   C  -3.546  61.968  -28.810 1.00 . A A . 129 MET CB   1 1 
       19 41012 1 1  40 MET CE   C  -6.893  63.015  -30.330 1.00 . A A . 129 MET CE   1 1 
       19 41013 1 1  40 MET CG   C  -3.847  62.897  -30.024 1.00 . A A . 129 MET CG   1 1 
       19 41014 1 1  40 MET H    H  -2.827  60.434  -26.900 1.00 . A A . 129 MET H    1 1 
       19 41015 1 1  40 MET HA   H  -1.452  61.618  -29.218 1.00 . A A . 129 MET HA   1 1 
       19 41016 1 1  40 MET HB2  H  -3.890  60.977  -29.083 1.00 . A A . 129 MET HB2  1 1 
       19 41017 1 1  40 MET HB3  H  -4.127  62.301  -27.964 1.00 . A A . 129 MET HB3  1 1 
       19 41018 1 1  40 MET HE1  H  -7.294  62.323  -29.598 1.00 . A A . 129 MET HE1  1 1 
       19 41019 1 1  40 MET HE2  H  -6.722  63.988  -29.867 1.00 . A A . 129 MET HE2  1 1 
       19 41020 1 1  40 MET HE3  H  -7.631  63.142  -31.121 1.00 . A A . 129 MET HE3  1 1 
       19 41021 1 1  40 MET HG2  H  -4.042  63.907  -29.672 1.00 . A A . 129 MET HG2  1 1 
       19 41022 1 1  40 MET HG3  H  -2.977  62.916  -30.669 1.00 . A A . 129 MET HG3  1 1 
       19 41023 1 1  40 MET N    N  -1.991  60.683  -27.423 1.00 . A A . 129 MET N    1 1 
       19 41024 1 1  40 MET O    O  -1.998  63.454  -26.565 1.00 . A A . 129 MET O    1 1 
       19 41025 1 1  40 MET SD   S  -5.267  62.312  -31.072 1.00 . A A . 129 MET SD   1 1 
       19 41026 1 1  41 LEU C    C  -0.928  66.260  -27.955 1.00 . A A . 130 LEU C    1 1 
       19 41027 1 1  41 LEU CA   C  -0.017  65.031  -27.784 1.00 . A A . 130 LEU CA   1 1 
       19 41028 1 1  41 LEU CB   C   1.310  65.278  -28.517 1.00 . A A . 130 LEU CB   1 1 
       19 41029 1 1  41 LEU CD1  C   2.633  66.298  -26.601 1.00 . A A . 130 LEU CD1  1 1 
       19 41030 1 1  41 LEU CD2  C   3.434  66.539  -28.923 1.00 . A A . 130 LEU CD2  1 1 
       19 41031 1 1  41 LEU CG   C   2.188  66.453  -28.045 1.00 . A A . 130 LEU CG   1 1 
       19 41032 1 1  41 LEU H    H  -0.251  63.448  -29.178 1.00 . A A . 130 LEU H    1 1 
       19 41033 1 1  41 LEU HA   H   0.195  64.905  -26.733 1.00 . A A . 130 LEU HA   1 1 
       19 41034 1 1  41 LEU HB2  H   1.905  64.368  -28.442 1.00 . A A . 130 LEU HB2  1 1 
       19 41035 1 1  41 LEU HB3  H   1.083  65.437  -29.572 1.00 . A A . 130 LEU HB3  1 1 
       19 41036 1 1  41 LEU HD11 H   3.179  65.374  -26.489 1.00 . A A . 130 LEU HD11 1 1 
       19 41037 1 1  41 LEU HD12 H   1.773  66.295  -25.938 1.00 . A A . 130 LEU HD12 1 1 
       19 41038 1 1  41 LEU HD13 H   3.290  67.123  -26.336 1.00 . A A . 130 LEU HD13 1 1 
       19 41039 1 1  41 LEU HD21 H   3.143  66.742  -29.954 1.00 . A A . 130 LEU HD21 1 1 
       19 41040 1 1  41 LEU HD22 H   3.982  65.597  -28.883 1.00 . A A . 130 LEU HD22 1 1 
       19 41041 1 1  41 LEU HD23 H   4.080  67.344  -28.562 1.00 . A A . 130 LEU HD23 1 1 
       19 41042 1 1  41 LEU HG   H   1.625  67.378  -28.142 1.00 . A A . 130 LEU HG   1 1 
       19 41043 1 1  41 LEU N    N  -0.604  63.789  -28.301 1.00 . A A . 130 LEU N    1 1 
       19 41044 1 1  41 LEU O    O  -1.413  66.537  -29.041 1.00 . A A . 130 LEU O    1 1 
       19 41045 1 1  42 GLY C    C  -1.318  69.447  -27.619 1.00 . A A . 131 GLY C    1 1 
       19 41046 1 1  42 GLY CA   C  -1.876  68.244  -26.870 1.00 . A A . 131 GLY CA   1 1 
       19 41047 1 1  42 GLY H    H  -0.762  66.655  -25.982 1.00 . A A . 131 GLY H    1 1 
       19 41048 1 1  42 GLY HA2  H  -2.843  68.057  -27.316 1.00 . A A . 131 GLY HA2  1 1 
       19 41049 1 1  42 GLY HA3  H  -2.039  68.539  -25.839 1.00 . A A . 131 GLY HA3  1 1 
       19 41050 1 1  42 GLY N    N  -1.129  66.988  -26.862 1.00 . A A . 131 GLY N    1 1 
       19 41051 1 1  42 GLY O    O  -0.418  69.354  -28.440 1.00 . A A . 131 GLY O    1 1 
       19 41052 1 1  43 SER C    C  -0.611  72.759  -27.764 1.00 . A A . 132 SER C    1 1 
       19 41053 1 1  43 SER CA   C  -1.724  71.788  -28.214 1.00 . A A . 132 SER CA   1 1 
       19 41054 1 1  43 SER CB   C  -3.040  72.537  -28.207 1.00 . A A . 132 SER CB   1 1 
       19 41055 1 1  43 SER H    H  -2.538  70.677  -26.522 1.00 . A A . 132 SER H    1 1 
       19 41056 1 1  43 SER HA   H  -1.536  71.461  -29.228 1.00 . A A . 132 SER HA   1 1 
       19 41057 1 1  43 SER HB2  H  -3.199  72.782  -27.166 1.00 . A A . 132 SER HB2  1 1 
       19 41058 1 1  43 SER HB3  H  -3.018  73.433  -28.915 1.00 . A A . 132 SER HB3  1 1 
       19 41059 1 1  43 SER HG   H  -4.045  71.414  -29.474 1.00 . A A . 132 SER HG   1 1 
       19 41060 1 1  43 SER N    N  -1.906  70.603  -27.345 1.00 . A A . 132 SER N    1 1 
       19 41061 1 1  43 SER O    O  -0.675  73.288  -26.654 1.00 . A A . 132 SER O    1 1 
       19 41062 1 1  43 SER OG   O  -4.115  71.706  -28.541 1.00 . A A . 132 SER OG   1 1 
       19 41063 1 1  44 ALA C    C   1.191  75.426  -28.388 1.00 . A A . 133 ALA C    1 1 
       19 41064 1 1  44 ALA CA   C   1.512  73.914  -28.252 1.00 . A A . 133 ALA CA   1 1 
       19 41065 1 1  44 ALA CB   C   2.735  73.573  -29.120 1.00 . A A . 133 ALA CB   1 1 
       19 41066 1 1  44 ALA H    H   0.415  72.565  -29.517 1.00 . A A . 133 ALA H    1 1 
       19 41067 1 1  44 ALA HA   H   1.778  73.726  -27.212 1.00 . A A . 133 ALA HA   1 1 
       19 41068 1 1  44 ALA HB1  H   3.051  72.550  -28.932 1.00 . A A . 133 ALA HB1  1 1 
       19 41069 1 1  44 ALA HB2  H   2.481  73.687  -30.176 1.00 . A A . 133 ALA HB2  1 1 
       19 41070 1 1  44 ALA HB3  H   3.555  74.250  -28.878 1.00 . A A . 133 ALA HB3  1 1 
       19 41071 1 1  44 ALA N    N   0.394  73.009  -28.604 1.00 . A A . 133 ALA N    1 1 
       19 41072 1 1  44 ALA O    O   1.523  76.048  -29.387 1.00 . A A . 133 ALA O    1 1 
       19 41073 1 1  45 MET C    C   0.404  77.797  -25.879 1.00 . A A . 134 MET C    1 1 
       19 41074 1 1  45 MET CA   C   0.173  77.424  -27.350 1.00 . A A . 134 MET CA   1 1 
       19 41075 1 1  45 MET CB   C  -1.294  77.573  -27.803 1.00 . A A . 134 MET CB   1 1 
       19 41076 1 1  45 MET CE   C  -3.947  76.421  -29.484 1.00 . A A . 134 MET CE   1 1 
       19 41077 1 1  45 MET CG   C  -1.961  76.451  -27.487 1.00 . A A . 134 MET CG   1 1 
       19 41078 1 1  45 MET H    H   0.255  75.443  -26.579 1.00 . A A . 134 MET H    1 1 
       19 41079 1 1  45 MET HA   H   0.832  78.013  -27.989 1.00 . A A . 134 MET HA   1 1 
       19 41080 1 1  45 MET HB2  H  -1.808  78.310  -27.301 1.00 . A A . 134 MET HB2  1 1 
       19 41081 1 1  45 MET HB3  H  -1.338  77.741  -28.879 1.00 . A A . 134 MET HB3  1 1 
       19 41082 1 1  45 MET HE1  H  -5.006  76.408  -29.740 1.00 . A A . 134 MET HE1  1 1 
       19 41083 1 1  45 MET HE2  H  -3.476  77.287  -29.950 1.00 . A A . 134 MET HE2  1 1 
       19 41084 1 1  45 MET HE3  H  -3.476  75.510  -29.856 1.00 . A A . 134 MET HE3  1 1 
       19 41085 1 1  45 MET HG2  H  -1.550  75.717  -28.155 1.00 . A A . 134 MET HG2  1 1 
       19 41086 1 1  45 MET HG3  H  -1.709  76.289  -26.410 1.00 . A A . 134 MET HG3  1 1 
       19 41087 1 1  45 MET N    N   0.544  75.998  -27.382 1.00 . A A . 134 MET N    1 1 
       19 41088 1 1  45 MET O    O   0.711  76.912  -25.078 1.00 . A A . 134 MET O    1 1 
       19 41089 1 1  45 MET SD   S  -3.757  76.516  -27.678 1.00 . A A . 134 MET SD   1 1 
       19 41090 1 1  46 SER C    C  -0.092  78.814  -23.015 1.00 . A A . 135 SER C    1 1 
       19 41091 1 1  46 SER CA   C   0.623  79.533  -24.171 1.00 . A A . 135 SER CA   1 1 
       19 41092 1 1  46 SER CB   C   0.316  81.025  -24.089 1.00 . A A . 135 SER CB   1 1 
       19 41093 1 1  46 SER H    H   0.004  79.755  -26.204 1.00 . A A . 135 SER H    1 1 
       19 41094 1 1  46 SER HA   H   1.692  79.407  -24.040 1.00 . A A . 135 SER HA   1 1 
       19 41095 1 1  46 SER HB2  H  -0.766  81.166  -24.073 1.00 . A A . 135 SER HB2  1 1 
       19 41096 1 1  46 SER HB3  H   0.746  81.441  -23.178 1.00 . A A . 135 SER HB3  1 1 
       19 41097 1 1  46 SER HG   H   0.716  82.638  -25.113 1.00 . A A . 135 SER HG   1 1 
       19 41098 1 1  46 SER N    N   0.292  79.066  -25.526 1.00 . A A . 135 SER N    1 1 
       19 41099 1 1  46 SER O    O  -1.257  78.414  -23.123 1.00 . A A . 135 SER O    1 1 
       19 41100 1 1  46 SER OG   O   0.855  81.692  -25.218 1.00 . A A . 135 SER OG   1 1 
       19 41101 1 1  47 ARG C    C  -0.125  79.006  -19.569 1.00 . A A . 136 ARG C    1 1 
       19 41102 1 1  47 ARG CA   C   0.122  78.000  -20.699 1.00 . A A . 136 ARG CA   1 1 
       19 41103 1 1  47 ARG CB   C   1.145  76.945  -20.251 1.00 . A A . 136 ARG CB   1 1 
       19 41104 1 1  47 ARG CD   C   0.065  74.916  -21.288 1.00 . A A . 136 ARG CD   1 1 
       19 41105 1 1  47 ARG CG   C   1.315  75.784  -21.238 1.00 . A A . 136 ARG CG   1 1 
       19 41106 1 1  47 ARG CZ   C  -1.048  74.912  -23.504 1.00 . A A . 136 ARG CZ   1 1 
       19 41107 1 1  47 ARG H    H   1.582  78.999  -21.885 1.00 . A A . 136 ARG H    1 1 
       19 41108 1 1  47 ARG HA   H  -0.820  77.516  -20.926 1.00 . A A . 136 ARG HA   1 1 
       19 41109 1 1  47 ARG HB2  H   2.109  77.435  -20.120 1.00 . A A . 136 ARG HB2  1 1 
       19 41110 1 1  47 ARG HB3  H   0.839  76.539  -19.288 1.00 . A A . 136 ARG HB3  1 1 
       19 41111 1 1  47 ARG HD2  H   0.357  73.891  -21.518 1.00 . A A . 136 ARG HD2  1 1 
       19 41112 1 1  47 ARG HD3  H  -0.400  74.926  -20.308 1.00 . A A . 136 ARG HD3  1 1 
       19 41113 1 1  47 ARG HE   H  -1.559  76.097  -21.978 1.00 . A A . 136 ARG HE   1 1 
       19 41114 1 1  47 ARG HG2  H   1.531  76.171  -22.233 1.00 . A A . 136 ARG HG2  1 1 
       19 41115 1 1  47 ARG HG3  H   2.153  75.170  -20.909 1.00 . A A . 136 ARG HG3  1 1 
       19 41116 1 1  47 ARG HH11 H   0.465  73.581  -23.421 1.00 . A A . 136 ARG HH11 1 1 
       19 41117 1 1  47 ARG HH12 H  -0.383  73.675  -24.947 1.00 . A A . 136 ARG HH12 1 1 
       19 41118 1 1  47 ARG HH21 H  -2.584  76.127  -23.897 1.00 . A A . 136 ARG HH21 1 1 
       19 41119 1 1  47 ARG HH22 H  -2.103  75.059  -25.192 1.00 . A A . 136 ARG HH22 1 1 
       19 41120 1 1  47 ARG N    N   0.631  78.661  -21.907 1.00 . A A . 136 ARG N    1 1 
       19 41121 1 1  47 ARG NE   N  -0.926  75.371  -22.270 1.00 . A A . 136 ARG NE   1 1 
       19 41122 1 1  47 ARG NH1  N  -0.269  73.987  -23.994 1.00 . A A . 136 ARG NH1  1 1 
       19 41123 1 1  47 ARG NH2  N  -1.984  75.399  -24.255 1.00 . A A . 136 ARG NH2  1 1 
       19 41124 1 1  47 ARG O    O   0.487  80.071  -19.552 1.00 . A A . 136 ARG O    1 1 
       19 41125 1 1  48 PRO C    C  -0.188  79.772  -16.507 1.00 . A A . 137 PRO C    1 1 
       19 41126 1 1  48 PRO CA   C  -1.310  79.637  -17.539 1.00 . A A . 137 PRO CA   1 1 
       19 41127 1 1  48 PRO CB   C  -2.565  79.046  -16.887 1.00 . A A . 137 PRO CB   1 1 
       19 41128 1 1  48 PRO CD   C  -1.856  77.461  -18.474 1.00 . A A . 137 PRO CD   1 1 
       19 41129 1 1  48 PRO CG   C  -2.416  77.588  -17.082 1.00 . A A . 137 PRO CG   1 1 
       19 41130 1 1  48 PRO HA   H  -1.542  80.615  -17.957 1.00 . A A . 137 PRO HA   1 1 
       19 41131 1 1  48 PRO HB2  H  -2.605  79.294  -15.825 1.00 . A A . 137 PRO HB2  1 1 
       19 41132 1 1  48 PRO HB3  H  -3.458  79.402  -17.400 1.00 . A A . 137 PRO HB3  1 1 
       19 41133 1 1  48 PRO HD2  H  -1.247  76.562  -18.556 1.00 . A A . 137 PRO HD2  1 1 
       19 41134 1 1  48 PRO HD3  H  -2.662  77.455  -19.211 1.00 . A A . 137 PRO HD3  1 1 
       19 41135 1 1  48 PRO HG2  H  -1.714  77.181  -16.353 1.00 . A A . 137 PRO HG2  1 1 
       19 41136 1 1  48 PRO HG3  H  -3.383  77.087  -17.007 1.00 . A A . 137 PRO HG3  1 1 
       19 41137 1 1  48 PRO N    N  -1.030  78.681  -18.620 1.00 . A A . 137 PRO N    1 1 
       19 41138 1 1  48 PRO O    O   0.643  78.885  -16.347 1.00 . A A . 137 PRO O    1 1 
       19 41139 1 1  49 ILE C    C   0.121  80.887  -13.419 1.00 . A A . 138 ILE C    1 1 
       19 41140 1 1  49 ILE CA   C   0.781  81.210  -14.763 1.00 . A A . 138 ILE CA   1 1 
       19 41141 1 1  49 ILE CB   C   1.180  82.729  -14.836 1.00 . A A . 138 ILE CB   1 1 
       19 41142 1 1  49 ILE CD1  C   3.061  82.261  -16.626 1.00 . A A . 138 ILE CD1  1 1 
       19 41143 1 1  49 ILE CG1  C   1.800  83.079  -16.213 1.00 . A A . 138 ILE CG1  1 1 
       19 41144 1 1  49 ILE CG2  C   2.148  83.136  -13.707 1.00 . A A . 138 ILE CG2  1 1 
       19 41145 1 1  49 ILE H    H  -0.912  81.584  -15.986 1.00 . A A . 138 ILE H    1 1 
       19 41146 1 1  49 ILE HA   H   1.667  80.583  -14.884 1.00 . A A . 138 ILE HA   1 1 
       19 41147 1 1  49 ILE HB   H   0.270  83.319  -14.719 1.00 . A A . 138 ILE HB   1 1 
       19 41148 1 1  49 ILE HD11 H   3.858  82.397  -15.897 1.00 . A A . 138 ILE HD11 1 1 
       19 41149 1 1  49 ILE HD12 H   2.811  81.201  -16.699 1.00 . A A . 138 ILE HD12 1 1 
       19 41150 1 1  49 ILE HD13 H   3.409  82.608  -17.600 1.00 . A A . 138 ILE HD13 1 1 
       19 41151 1 1  49 ILE HG12 H   1.044  82.941  -16.977 1.00 . A A . 138 ILE HG12 1 1 
       19 41152 1 1  49 ILE HG13 H   2.068  84.136  -16.202 1.00 . A A . 138 ILE HG13 1 1 
       19 41153 1 1  49 ILE HG21 H   1.802  82.740  -12.753 1.00 . A A . 138 ILE HG21 1 1 
       19 41154 1 1  49 ILE HG22 H   3.148  82.767  -13.898 1.00 . A A . 138 ILE HG22 1 1 
       19 41155 1 1  49 ILE HG23 H   2.180  84.223  -13.637 1.00 . A A . 138 ILE HG23 1 1 
       19 41156 1 1  49 ILE N    N  -0.197  80.900  -15.808 1.00 . A A . 138 ILE N    1 1 
       19 41157 1 1  49 ILE O    O  -0.874  81.511  -13.040 1.00 . A A . 138 ILE O    1 1 
       19 41158 1 1  50 ILE C    C   0.390  80.465  -10.310 1.00 . A A . 139 ILE C    1 1 
       19 41159 1 1  50 ILE CA   C   0.101  79.472  -11.429 1.00 . A A . 139 ILE CA   1 1 
       19 41160 1 1  50 ILE CB   C   0.685  78.090  -10.993 1.00 . A A . 139 ILE CB   1 1 
       19 41161 1 1  50 ILE CD1  C  -0.851  76.800  -12.658 1.00 . A A . 139 ILE CD1  1 1 
       19 41162 1 1  50 ILE CG1  C   0.559  77.056  -12.127 1.00 . A A . 139 ILE CG1  1 1 
       19 41163 1 1  50 ILE CG2  C  -0.030  77.568   -9.714 1.00 . A A . 139 ILE CG2  1 1 
       19 41164 1 1  50 ILE H    H   1.470  79.423  -13.055 1.00 . A A . 139 ILE H    1 1 
       19 41165 1 1  50 ILE HA   H  -0.978  79.381  -11.537 1.00 . A A . 139 ILE HA   1 1 
       19 41166 1 1  50 ILE HB   H   1.750  78.207  -10.773 1.00 . A A . 139 ILE HB   1 1 
       19 41167 1 1  50 ILE HD11 H  -0.811  76.025  -13.423 1.00 . A A . 139 ILE HD11 1 1 
       19 41168 1 1  50 ILE HD12 H  -1.494  76.460  -11.845 1.00 . A A . 139 ILE HD12 1 1 
       19 41169 1 1  50 ILE HD13 H  -1.262  77.709  -13.096 1.00 . A A . 139 ILE HD13 1 1 
       19 41170 1 1  50 ILE HG12 H   1.194  77.366  -12.957 1.00 . A A . 139 ILE HG12 1 1 
       19 41171 1 1  50 ILE HG13 H   0.943  76.118  -11.750 1.00 . A A . 139 ILE HG13 1 1 
       19 41172 1 1  50 ILE HG21 H  -1.109  77.540   -9.870 1.00 . A A . 139 ILE HG21 1 1 
       19 41173 1 1  50 ILE HG22 H   0.328  76.567   -9.478 1.00 . A A . 139 ILE HG22 1 1 
       19 41174 1 1  50 ILE HG23 H   0.188  78.230   -8.874 1.00 . A A . 139 ILE HG23 1 1 
       19 41175 1 1  50 ILE N    N   0.659  79.904  -12.710 1.00 . A A . 139 ILE N    1 1 
       19 41176 1 1  50 ILE O    O   1.536  80.799  -10.034 1.00 . A A . 139 ILE O    1 1 
       19 41177 1 1  51 HIS C    C  -0.602  80.996   -7.238 1.00 . A A . 140 HIS C    1 1 
       19 41178 1 1  51 HIS CA   C  -0.538  81.821   -8.511 1.00 . A A . 140 HIS CA   1 1 
       19 41179 1 1  51 HIS CB   C  -1.682  82.840   -8.498 1.00 . A A . 140 HIS CB   1 1 
       19 41180 1 1  51 HIS CD2  C  -0.744  84.028  -10.616 1.00 . A A . 140 HIS CD2  1 1 
       19 41181 1 1  51 HIS CE1  C  -2.496  85.171  -11.187 1.00 . A A . 140 HIS CE1  1 1 
       19 41182 1 1  51 HIS CG   C  -1.701  83.733   -9.701 1.00 . A A . 140 HIS CG   1 1 
       19 41183 1 1  51 HIS H    H  -1.590  80.628   -9.930 1.00 . A A . 140 HIS H    1 1 
       19 41184 1 1  51 HIS HA   H   0.418  82.344   -8.561 1.00 . A A . 140 HIS HA   1 1 
       19 41185 1 1  51 HIS HB2  H  -2.629  82.302   -8.444 1.00 . A A . 140 HIS HB2  1 1 
       19 41186 1 1  51 HIS HB3  H  -1.589  83.462   -7.607 1.00 . A A . 140 HIS HB3  1 1 
       19 41187 1 1  51 HIS HD1  H  -3.707  84.505   -9.618 1.00 . A A . 140 HIS HD1  1 1 
       19 41188 1 1  51 HIS HD2  H   0.262  83.631  -10.622 1.00 . A A . 140 HIS HD2  1 1 
       19 41189 1 1  51 HIS HE1  H  -3.156  85.848  -11.717 1.00 . A A . 140 HIS HE1  1 1 
       19 41190 1 1  51 HIS HE2  H  -0.753  85.302  -12.298 1.00 . A A . 140 HIS HE2  1 1 
       19 41191 1 1  51 HIS N    N  -0.668  80.920   -9.654 1.00 . A A . 140 HIS N    1 1 
       19 41192 1 1  51 HIS ND1  N  -2.813  84.484  -10.094 1.00 . A A . 140 HIS ND1  1 1 
       19 41193 1 1  51 HIS NE2  N  -1.258  84.910  -11.512 1.00 . A A . 140 HIS NE2  1 1 
       19 41194 1 1  51 HIS O    O  -1.237  79.947   -7.211 1.00 . A A . 140 HIS O    1 1 
       19 41195 1 1  52 PHE C    C  -0.713  81.959   -4.008 1.00 . A A . 141 PHE C    1 1 
       19 41196 1 1  52 PHE CA   C  -0.028  80.876   -4.866 1.00 . A A . 141 PHE CA   1 1 
       19 41197 1 1  52 PHE CB   C   1.377  80.490   -4.372 1.00 . A A . 141 PHE CB   1 1 
       19 41198 1 1  52 PHE CD1  C   2.006  78.815   -6.187 1.00 . A A . 141 PHE CD1  1 1 
       19 41199 1 1  52 PHE CD2  C   2.138  78.170   -3.857 1.00 . A A . 141 PHE CD2  1 1 
       19 41200 1 1  52 PHE CE1  C   2.449  77.519   -6.570 1.00 . A A . 141 PHE CE1  1 1 
       19 41201 1 1  52 PHE CE2  C   2.569  76.874   -4.223 1.00 . A A . 141 PHE CE2  1 1 
       19 41202 1 1  52 PHE CG   C   1.842  79.137   -4.823 1.00 . A A . 141 PHE CG   1 1 
       19 41203 1 1  52 PHE CZ   C   2.716  76.546   -5.584 1.00 . A A . 141 PHE CZ   1 1 
       19 41204 1 1  52 PHE H    H   0.575  82.335   -6.291 1.00 . A A . 141 PHE H    1 1 
       19 41205 1 1  52 PHE HA   H  -0.662  79.990   -4.888 1.00 . A A . 141 PHE HA   1 1 
       19 41206 1 1  52 PHE HB2  H   2.057  81.223   -4.731 1.00 . A A . 141 PHE HB2  1 1 
       19 41207 1 1  52 PHE HB3  H   1.403  80.470   -3.282 1.00 . A A . 141 PHE HB3  1 1 
       19 41208 1 1  52 PHE HD1  H   1.794  79.552   -6.948 1.00 . A A . 141 PHE HD1  1 1 
       19 41209 1 1  52 PHE HD2  H   2.041  78.432   -2.814 1.00 . A A . 141 PHE HD2  1 1 
       19 41210 1 1  52 PHE HE1  H   2.581  77.277   -7.611 1.00 . A A . 141 PHE HE1  1 1 
       19 41211 1 1  52 PHE HE2  H   2.778  76.140   -3.462 1.00 . A A . 141 PHE HE2  1 1 
       19 41212 1 1  52 PHE HZ   H   3.040  75.557   -5.875 1.00 . A A . 141 PHE HZ   1 1 
       19 41213 1 1  52 PHE N    N   0.038  81.490   -6.192 1.00 . A A . 141 PHE N    1 1 
       19 41214 1 1  52 PHE O    O  -1.937  81.995   -3.969 1.00 . A A . 141 PHE O    1 1 
       19 41215 1 1  53 GLY C    C  -0.012  85.291   -3.024 1.00 . A A . 142 GLY C    1 1 
       19 41216 1 1  53 GLY CA   C  -0.540  83.937   -2.598 1.00 . A A . 142 GLY CA   1 1 
       19 41217 1 1  53 GLY H    H   1.052  82.799   -3.385 1.00 . A A . 142 GLY H    1 1 
       19 41218 1 1  53 GLY HA2  H  -1.603  83.927   -2.728 1.00 . A A . 142 GLY HA2  1 1 
       19 41219 1 1  53 GLY HA3  H  -0.307  83.790   -1.542 1.00 . A A . 142 GLY HA3  1 1 
       19 41220 1 1  53 GLY N    N   0.044  82.847   -3.364 1.00 . A A . 142 GLY N    1 1 
       19 41221 1 1  53 GLY O    O  -0.737  86.283   -3.036 1.00 . A A . 142 GLY O    1 1 
       19 41222 1 1  54 SER C    C   2.989  86.364   -4.815 1.00 . A A . 143 SER C    1 1 
       19 41223 1 1  54 SER CA   C   1.904  86.586   -3.760 1.00 . A A . 143 SER CA   1 1 
       19 41224 1 1  54 SER CB   C   2.505  87.235   -2.507 1.00 . A A . 143 SER CB   1 1 
       19 41225 1 1  54 SER H    H   1.838  84.495   -3.340 1.00 . A A . 143 SER H    1 1 
       19 41226 1 1  54 SER HA   H   1.153  87.262   -4.174 1.00 . A A . 143 SER HA   1 1 
       19 41227 1 1  54 SER HB2  H   2.764  86.461   -1.791 1.00 . A A . 143 SER HB2  1 1 
       19 41228 1 1  54 SER HB3  H   3.399  87.779   -2.762 1.00 . A A . 143 SER HB3  1 1 
       19 41229 1 1  54 SER HG   H   0.711  87.698   -1.884 1.00 . A A . 143 SER HG   1 1 
       19 41230 1 1  54 SER N    N   1.266  85.340   -3.368 1.00 . A A . 143 SER N    1 1 
       19 41231 1 1  54 SER O    O   3.492  85.236   -4.997 1.00 . A A . 143 SER O    1 1 
       19 41232 1 1  54 SER OG   O   1.577  88.129   -1.911 1.00 . A A . 143 SER OG   1 1 
       19 41233 1 1  55 ASP C    C   5.833  86.923   -6.022 1.00 . A A . 144 ASP C    1 1 
       19 41234 1 1  55 ASP CA   C   4.444  87.473   -6.499 1.00 . A A . 144 ASP CA   1 1 
       19 41235 1 1  55 ASP CB   C   4.378  88.660   -7.575 1.00 . A A . 144 ASP CB   1 1 
       19 41236 1 1  55 ASP CG   C   4.465  88.106   -9.018 1.00 . A A . 144 ASP CG   1 1 
       19 41237 1 1  55 ASP H    H   2.873  88.331   -5.315 1.00 . A A . 144 ASP H    1 1 
       19 41238 1 1  55 ASP HA   H   4.127  86.653   -7.139 1.00 . A A . 144 ASP HA   1 1 
       19 41239 1 1  55 ASP HB2  H   3.402  89.133   -7.459 1.00 . A A . 144 ASP HB2  1 1 
       19 41240 1 1  55 ASP HB3  H   5.146  89.480   -7.534 1.00 . A A . 144 ASP HB3  1 1 
       19 41241 1 1  55 ASP N    N   3.353  87.464   -5.491 1.00 . A A . 144 ASP N    1 1 
       19 41242 1 1  55 ASP O    O   6.684  86.672   -6.857 1.00 . A A . 144 ASP O    1 1 
       19 41243 1 1  55 ASP OD1  O   3.636  88.505   -9.867 1.00 . A A . 144 ASP OD1  1 1 
       19 41244 1 1  55 ASP OD2  O   5.357  87.284   -9.305 1.00 . A A . 144 ASP OD2  1 1 
       19 41245 1 1  56 TYR C    C   7.537  84.778   -4.686 1.00 . A A . 145 TYR C    1 1 
       19 41246 1 1  56 TYR CA   C   7.457  86.263   -4.349 1.00 . A A . 145 TYR CA   1 1 
       19 41247 1 1  56 TYR CB   C   7.657  86.444   -2.842 1.00 . A A . 145 TYR CB   1 1 
       19 41248 1 1  56 TYR CD1  C   5.952  87.614   -1.356 1.00 . A A . 145 TYR CD1  1 1 
       19 41249 1 1  56 TYR CD2  C   7.418  88.980   -2.722 1.00 . A A . 145 TYR CD2  1 1 
       19 41250 1 1  56 TYR CE1  C   5.328  88.788   -0.852 1.00 . A A . 145 TYR CE1  1 1 
       19 41251 1 1  56 TYR CE2  C   6.792  90.152   -2.223 1.00 . A A . 145 TYR CE2  1 1 
       19 41252 1 1  56 TYR CG   C   7.002  87.699   -2.298 1.00 . A A . 145 TYR CG   1 1 
       19 41253 1 1  56 TYR CZ   C   5.750  90.041   -1.296 1.00 . A A . 145 TYR CZ   1 1 
       19 41254 1 1  56 TYR H    H   5.498  86.894   -3.915 1.00 . A A . 145 TYR H    1 1 
       19 41255 1 1  56 TYR HA   H   8.222  86.822   -4.893 1.00 . A A . 145 TYR HA   1 1 
       19 41256 1 1  56 TYR HB2  H   7.224  85.584   -2.332 1.00 . A A . 145 TYR HB2  1 1 
       19 41257 1 1  56 TYR HB3  H   8.727  86.473   -2.628 1.00 . A A . 145 TYR HB3  1 1 
       19 41258 1 1  56 TYR HD1  H   5.618  86.645   -1.013 1.00 . A A . 145 TYR HD1  1 1 
       19 41259 1 1  56 TYR HD2  H   8.217  89.072   -3.443 1.00 . A A . 145 TYR HD2  1 1 
       19 41260 1 1  56 TYR HE1  H   4.523  88.712   -0.135 1.00 . A A . 145 TYR HE1  1 1 
       19 41261 1 1  56 TYR HE2  H   7.115  91.125   -2.562 1.00 . A A . 145 TYR HE2  1 1 
       19 41262 1 1  56 TYR HH   H   5.492  91.976   -1.188 1.00 . A A . 145 TYR HH   1 1 
       19 41263 1 1  56 TYR N    N   6.137  86.745   -4.711 1.00 . A A . 145 TYR N    1 1 
       19 41264 1 1  56 TYR O    O   8.601  84.244   -5.007 1.00 . A A . 145 TYR O    1 1 
       19 41265 1 1  56 TYR OH   O   5.136  91.169   -0.816 1.00 . A A . 145 TYR OH   1 1 
       19 41266 1 1  57 GLU C    C   6.082  82.351   -6.282 1.00 . A A . 146 GLU C    1 1 
       19 41267 1 1  57 GLU CA   C   6.236  82.694   -4.800 1.00 . A A . 146 GLU CA   1 1 
       19 41268 1 1  57 GLU CB   C   4.981  82.245   -4.075 1.00 . A A . 146 GLU CB   1 1 
       19 41269 1 1  57 GLU CD   C   3.581  82.301   -2.039 1.00 . A A . 146 GLU CD   1 1 
       19 41270 1 1  57 GLU CG   C   4.956  82.556   -2.597 1.00 . A A . 146 GLU CG   1 1 
       19 41271 1 1  57 GLU H    H   5.553  84.645   -4.355 1.00 . A A . 146 GLU H    1 1 
       19 41272 1 1  57 GLU HA   H   7.096  82.172   -4.387 1.00 . A A . 146 GLU HA   1 1 
       19 41273 1 1  57 GLU HB2  H   4.149  82.768   -4.521 1.00 . A A . 146 GLU HB2  1 1 
       19 41274 1 1  57 GLU HB3  H   4.840  81.173   -4.222 1.00 . A A . 146 GLU HB3  1 1 
       19 41275 1 1  57 GLU HG2  H   5.685  81.952   -2.079 1.00 . A A . 146 GLU HG2  1 1 
       19 41276 1 1  57 GLU HG3  H   5.205  83.598   -2.440 1.00 . A A . 146 GLU HG3  1 1 
       19 41277 1 1  57 GLU N    N   6.386  84.128   -4.588 1.00 . A A . 146 GLU N    1 1 
       19 41278 1 1  57 GLU O    O   6.689  81.410   -6.789 1.00 . A A . 146 GLU O    1 1 
       19 41279 1 1  57 GLU OE1  O   2.662  83.051   -2.434 1.00 . A A . 146 GLU OE1  1 1 
       19 41280 1 1  57 GLU OE2  O   3.398  81.365   -1.244 1.00 . A A . 146 GLU OE2  1 1 
       19 41281 1 1  58 ASP C    C   6.277  83.150   -9.170 1.00 . A A . 147 ASP C    1 1 
       19 41282 1 1  58 ASP CA   C   4.974  82.930   -8.392 1.00 . A A . 147 ASP CA   1 1 
       19 41283 1 1  58 ASP CB   C   3.871  83.912   -8.821 1.00 . A A . 147 ASP CB   1 1 
       19 41284 1 1  58 ASP CG   C   3.359  83.672  -10.247 1.00 . A A . 147 ASP CG   1 1 
       19 41285 1 1  58 ASP H    H   4.774  83.888   -6.490 1.00 . A A . 147 ASP H    1 1 
       19 41286 1 1  58 ASP HA   H   4.630  81.907   -8.558 1.00 . A A . 147 ASP HA   1 1 
       19 41287 1 1  58 ASP HB2  H   3.034  83.809   -8.131 1.00 . A A . 147 ASP HB2  1 1 
       19 41288 1 1  58 ASP HB3  H   4.250  84.929   -8.743 1.00 . A A . 147 ASP HB3  1 1 
       19 41289 1 1  58 ASP N    N   5.250  83.132   -6.965 1.00 . A A . 147 ASP N    1 1 
       19 41290 1 1  58 ASP O    O   6.629  82.383  -10.068 1.00 . A A . 147 ASP O    1 1 
       19 41291 1 1  58 ASP OD1  O   4.007  82.978  -11.049 1.00 . A A . 147 ASP OD1  1 1 
       19 41292 1 1  58 ASP OD2  O   2.278  84.218  -10.566 1.00 . A A . 147 ASP OD2  1 1 
       19 41293 1 1  59 ARG C    C   9.239  83.253   -9.384 1.00 . A A . 148 ARG C    1 1 
       19 41294 1 1  59 ARG CA   C   8.322  84.481   -9.383 1.00 . A A . 148 ARG CA   1 1 
       19 41295 1 1  59 ARG CB   C   8.939  85.660   -8.611 1.00 . A A . 148 ARG CB   1 1 
       19 41296 1 1  59 ARG CD   C  11.440  85.404   -8.279 1.00 . A A . 148 ARG CD   1 1 
       19 41297 1 1  59 ARG CG   C  10.331  86.127   -9.037 1.00 . A A . 148 ARG CG   1 1 
       19 41298 1 1  59 ARG CZ   C  12.061  84.812   -5.961 1.00 . A A . 148 ARG CZ   1 1 
       19 41299 1 1  59 ARG H    H   6.682  84.788   -8.040 1.00 . A A . 148 ARG H    1 1 
       19 41300 1 1  59 ARG HA   H   8.167  84.781  -10.418 1.00 . A A . 148 ARG HA   1 1 
       19 41301 1 1  59 ARG HB2  H   8.266  86.507   -8.723 1.00 . A A . 148 ARG HB2  1 1 
       19 41302 1 1  59 ARG HB3  H   8.966  85.399   -7.555 1.00 . A A . 148 ARG HB3  1 1 
       19 41303 1 1  59 ARG HD2  H  11.355  84.356   -8.480 1.00 . A A . 148 ARG HD2  1 1 
       19 41304 1 1  59 ARG HD3  H  12.409  85.752   -8.641 1.00 . A A . 148 ARG HD3  1 1 
       19 41305 1 1  59 ARG HE   H  10.767  86.272   -6.462 1.00 . A A . 148 ARG HE   1 1 
       19 41306 1 1  59 ARG HG2  H  10.453  85.958  -10.107 1.00 . A A . 148 ARG HG2  1 1 
       19 41307 1 1  59 ARG HG3  H  10.414  87.195   -8.840 1.00 . A A . 148 ARG HG3  1 1 
       19 41308 1 1  59 ARG HH11 H  13.005  83.669   -7.352 1.00 . A A . 148 ARG HH11 1 1 
       19 41309 1 1  59 ARG HH12 H  13.375  83.309   -5.680 1.00 . A A . 148 ARG HH12 1 1 
       19 41310 1 1  59 ARG HH21 H  11.279  85.734   -4.363 1.00 . A A . 148 ARG HH21 1 1 
       19 41311 1 1  59 ARG HH22 H  12.421  84.466   -4.022 1.00 . A A . 148 ARG HH22 1 1 
       19 41312 1 1  59 ARG N    N   7.019  84.179   -8.781 1.00 . A A . 148 ARG N    1 1 
       19 41313 1 1  59 ARG NE   N  11.378  85.560   -6.822 1.00 . A A . 148 ARG NE   1 1 
       19 41314 1 1  59 ARG NH1  N  12.879  83.859   -6.353 1.00 . A A . 148 ARG NH1  1 1 
       19 41315 1 1  59 ARG NH2  N  11.910  85.020   -4.684 1.00 . A A . 148 ARG NH2  1 1 
       19 41316 1 1  59 ARG O    O   9.946  83.020  -10.361 1.00 . A A . 148 ARG O    1 1 
       19 41317 1 1  60 TYR C    C   9.681  80.278   -9.359 1.00 . A A . 149 TYR C    1 1 
       19 41318 1 1  60 TYR CA   C  10.053  81.252   -8.241 1.00 . A A . 149 TYR CA   1 1 
       19 41319 1 1  60 TYR CB   C   9.833  80.539   -6.898 1.00 . A A . 149 TYR CB   1 1 
       19 41320 1 1  60 TYR CD1  C  10.886  78.237   -7.191 1.00 . A A . 149 TYR CD1  1 1 
       19 41321 1 1  60 TYR CD2  C  11.886  79.780   -5.614 1.00 . A A . 149 TYR CD2  1 1 
       19 41322 1 1  60 TYR CE1  C  11.869  77.261   -6.868 1.00 . A A . 149 TYR CE1  1 1 
       19 41323 1 1  60 TYR CE2  C  12.875  78.806   -5.290 1.00 . A A . 149 TYR CE2  1 1 
       19 41324 1 1  60 TYR CG   C  10.887  79.505   -6.566 1.00 . A A . 149 TYR CG   1 1 
       19 41325 1 1  60 TYR CZ   C  12.854  77.557   -5.920 1.00 . A A . 149 TYR CZ   1 1 
       19 41326 1 1  60 TYR H    H   8.611  82.681   -7.540 1.00 . A A . 149 TYR H    1 1 
       19 41327 1 1  60 TYR HA   H  11.103  81.532   -8.340 1.00 . A A . 149 TYR HA   1 1 
       19 41328 1 1  60 TYR HB2  H   9.807  81.277   -6.099 1.00 . A A . 149 TYR HB2  1 1 
       19 41329 1 1  60 TYR HB3  H   8.872  80.035   -6.932 1.00 . A A . 149 TYR HB3  1 1 
       19 41330 1 1  60 TYR HD1  H  10.132  78.009   -7.930 1.00 . A A . 149 TYR HD1  1 1 
       19 41331 1 1  60 TYR HD2  H  11.896  80.740   -5.118 1.00 . A A . 149 TYR HD2  1 1 
       19 41332 1 1  60 TYR HE1  H  11.855  76.298   -7.352 1.00 . A A . 149 TYR HE1  1 1 
       19 41333 1 1  60 TYR HE2  H  13.632  79.024   -4.554 1.00 . A A . 149 TYR HE2  1 1 
       19 41334 1 1  60 TYR HH   H  13.681  75.795   -6.079 1.00 . A A . 149 TYR HH   1 1 
       19 41335 1 1  60 TYR N    N   9.218  82.461   -8.317 1.00 . A A . 149 TYR N    1 1 
       19 41336 1 1  60 TYR O    O  10.544  79.692  -10.022 1.00 . A A . 149 TYR O    1 1 
       19 41337 1 1  60 TYR OH   O  13.798  76.616   -5.600 1.00 . A A . 149 TYR OH   1 1 
       19 41338 1 1  61 TYR C    C   8.290  79.651  -11.986 1.00 . A A . 150 TYR C    1 1 
       19 41339 1 1  61 TYR CA   C   7.902  79.156  -10.574 1.00 . A A . 150 TYR CA   1 1 
       19 41340 1 1  61 TYR CB   C   6.382  78.918  -10.429 1.00 . A A . 150 TYR CB   1 1 
       19 41341 1 1  61 TYR CD1  C   4.773  79.743  -12.190 1.00 . A A . 150 TYR CD1  1 1 
       19 41342 1 1  61 TYR CD2  C   5.752  77.565  -12.500 1.00 . A A . 150 TYR CD2  1 1 
       19 41343 1 1  61 TYR CE1  C   4.101  79.619  -13.421 1.00 . A A . 150 TYR CE1  1 1 
       19 41344 1 1  61 TYR CE2  C   5.011  77.386  -13.691 1.00 . A A . 150 TYR CE2  1 1 
       19 41345 1 1  61 TYR CG   C   5.627  78.737  -11.730 1.00 . A A . 150 TYR CG   1 1 
       19 41346 1 1  61 TYR CZ   C   4.207  78.435  -14.156 1.00 . A A . 150 TYR CZ   1 1 
       19 41347 1 1  61 TYR H    H   7.709  80.620   -9.013 1.00 . A A . 150 TYR H    1 1 
       19 41348 1 1  61 TYR HA   H   8.382  78.213  -10.390 1.00 . A A . 150 TYR HA   1 1 
       19 41349 1 1  61 TYR HB2  H   6.233  78.031   -9.811 1.00 . A A . 150 TYR HB2  1 1 
       19 41350 1 1  61 TYR HB3  H   5.939  79.756   -9.915 1.00 . A A . 150 TYR HB3  1 1 
       19 41351 1 1  61 TYR HD1  H   4.630  80.626  -11.590 1.00 . A A . 150 TYR HD1  1 1 
       19 41352 1 1  61 TYR HD2  H   6.418  76.801  -12.184 1.00 . A A . 150 TYR HD2  1 1 
       19 41353 1 1  61 TYR HE1  H   3.506  80.433  -13.782 1.00 . A A . 150 TYR HE1  1 1 
       19 41354 1 1  61 TYR HE2  H   5.079  76.449  -14.234 1.00 . A A . 150 TYR HE2  1 1 
       19 41355 1 1  61 TYR HH   H   3.602  77.452  -15.732 1.00 . A A . 150 TYR HH   1 1 
       19 41356 1 1  61 TYR N    N   8.384  80.096   -9.564 1.00 . A A . 150 TYR N    1 1 
       19 41357 1 1  61 TYR O    O   8.509  78.853  -12.907 1.00 . A A . 150 TYR O    1 1 
       19 41358 1 1  61 TYR OH   O   3.514  78.317  -15.331 1.00 . A A . 150 TYR OH   1 1 
       19 41359 1 1  62 ARG C    C  10.090  81.358  -13.964 1.00 . A A . 151 ARG C    1 1 
       19 41360 1 1  62 ARG CA   C   8.648  81.565  -13.477 1.00 . A A . 151 ARG CA   1 1 
       19 41361 1 1  62 ARG CB   C   8.246  83.061  -13.533 1.00 . A A . 151 ARG CB   1 1 
       19 41362 1 1  62 ARG CD   C   6.174  84.574  -13.945 1.00 . A A . 151 ARG CD   1 1 
       19 41363 1 1  62 ARG CG   C   6.711  83.291  -13.392 1.00 . A A . 151 ARG CG   1 1 
       19 41364 1 1  62 ARG CZ   C   4.897  86.138  -12.463 1.00 . A A . 151 ARG CZ   1 1 
       19 41365 1 1  62 ARG H    H   8.292  81.565  -11.338 1.00 . A A . 151 ARG H    1 1 
       19 41366 1 1  62 ARG HA   H   8.006  81.046  -14.181 1.00 . A A . 151 ARG HA   1 1 
       19 41367 1 1  62 ARG HB2  H   8.765  83.605  -12.745 1.00 . A A . 151 ARG HB2  1 1 
       19 41368 1 1  62 ARG HB3  H   8.562  83.461  -14.497 1.00 . A A . 151 ARG HB3  1 1 
       19 41369 1 1  62 ARG HD2  H   6.946  85.320  -13.914 1.00 . A A . 151 ARG HD2  1 1 
       19 41370 1 1  62 ARG HD3  H   5.839  84.421  -14.975 1.00 . A A . 151 ARG HD3  1 1 
       19 41371 1 1  62 ARG HE   H   4.294  84.299  -12.979 1.00 . A A . 151 ARG HE   1 1 
       19 41372 1 1  62 ARG HG2  H   6.193  82.473  -13.885 1.00 . A A . 151 ARG HG2  1 1 
       19 41373 1 1  62 ARG HG3  H   6.453  83.310  -12.348 1.00 . A A . 151 ARG HG3  1 1 
       19 41374 1 1  62 ARG HH11 H   6.611  86.982  -13.071 1.00 . A A . 151 ARG HH11 1 1 
       19 41375 1 1  62 ARG HH12 H   5.634  87.936  -11.982 1.00 . A A . 151 ARG HH12 1 1 
       19 41376 1 1  62 ARG HH21 H   3.132  85.609  -11.657 1.00 . A A . 151 ARG HH21 1 1 
       19 41377 1 1  62 ARG HH22 H   3.726  87.207  -11.226 1.00 . A A . 151 ARG HH22 1 1 
       19 41378 1 1  62 ARG N    N   8.397  80.966  -12.148 1.00 . A A . 151 ARG N    1 1 
       19 41379 1 1  62 ARG NE   N   5.032  84.981  -13.102 1.00 . A A . 151 ARG NE   1 1 
       19 41380 1 1  62 ARG NH1  N   5.787  87.093  -12.517 1.00 . A A . 151 ARG NH1  1 1 
       19 41381 1 1  62 ARG NH2  N   3.838  86.332  -11.740 1.00 . A A . 151 ARG NH2  1 1 
       19 41382 1 1  62 ARG O    O  10.338  81.290  -15.161 1.00 . A A . 151 ARG O    1 1 
       19 41383 1 1  63 GLU C    C  12.595  79.575  -14.009 1.00 . A A . 152 GLU C    1 1 
       19 41384 1 1  63 GLU CA   C  12.444  80.979  -13.441 1.00 . A A . 152 GLU CA   1 1 
       19 41385 1 1  63 GLU CB   C  13.354  81.105  -12.205 1.00 . A A . 152 GLU CB   1 1 
       19 41386 1 1  63 GLU CD   C  14.059  82.520  -10.207 1.00 . A A . 152 GLU CD   1 1 
       19 41387 1 1  63 GLU CG   C  13.288  82.464  -11.531 1.00 . A A . 152 GLU CG   1 1 
       19 41388 1 1  63 GLU H    H  10.813  81.302  -12.068 1.00 . A A . 152 GLU H    1 1 
       19 41389 1 1  63 GLU HA   H  12.752  81.696  -14.215 1.00 . A A . 152 GLU HA   1 1 
       19 41390 1 1  63 GLU HB2  H  13.051  80.348  -11.479 1.00 . A A . 152 GLU HB2  1 1 
       19 41391 1 1  63 GLU HB3  H  14.383  80.905  -12.502 1.00 . A A . 152 GLU HB3  1 1 
       19 41392 1 1  63 GLU HG2  H  13.685  83.217  -12.213 1.00 . A A . 152 GLU HG2  1 1 
       19 41393 1 1  63 GLU HG3  H  12.249  82.685  -11.337 1.00 . A A . 152 GLU HG3  1 1 
       19 41394 1 1  63 GLU N    N  11.041  81.227  -13.055 1.00 . A A . 152 GLU N    1 1 
       19 41395 1 1  63 GLU O    O  13.478  79.285  -14.835 1.00 . A A . 152 GLU O    1 1 
       19 41396 1 1  63 GLU OE1  O  13.462  82.914   -9.168 1.00 . A A . 152 GLU OE1  1 1 
       19 41397 1 1  63 GLU OE2  O  15.265  82.182  -10.203 1.00 . A A . 152 GLU OE2  1 1 
       19 41398 1 1  64 ASN C    C  10.875  76.956  -15.144 1.00 . A A . 153 ASN C    1 1 
       19 41399 1 1  64 ASN CA   C  11.732  77.293  -13.928 1.00 . A A . 153 ASN CA   1 1 
       19 41400 1 1  64 ASN CB   C  11.405  76.382  -12.762 1.00 . A A . 153 ASN CB   1 1 
       19 41401 1 1  64 ASN CG   C  12.471  76.417  -11.704 1.00 . A A . 153 ASN CG   1 1 
       19 41402 1 1  64 ASN H    H  11.003  79.008  -12.885 1.00 . A A . 153 ASN H    1 1 
       19 41403 1 1  64 ASN HA   H  12.753  77.053  -14.200 1.00 . A A . 153 ASN HA   1 1 
       19 41404 1 1  64 ASN HB2  H  10.468  76.673  -12.347 1.00 . A A . 153 ASN HB2  1 1 
       19 41405 1 1  64 ASN HB3  H  11.312  75.362  -13.123 1.00 . A A . 153 ASN HB3  1 1 
       19 41406 1 1  64 ASN HD21 H  12.799  76.864   -9.789 1.00 . A A . 153 ASN HD21 1 1 
       19 41407 1 1  64 ASN HD22 H  11.164  77.108  -10.349 1.00 . A A . 153 ASN HD22 1 1 
       19 41408 1 1  64 ASN N    N  11.722  78.701  -13.548 1.00 . A A . 153 ASN N    1 1 
       19 41409 1 1  64 ASN ND2  N  12.113  76.825  -10.523 1.00 . A A . 153 ASN ND2  1 1 
       19 41410 1 1  64 ASN O    O  10.879  75.820  -15.560 1.00 . A A . 153 ASN O    1 1 
       19 41411 1 1  64 ASN OD1  O  13.624  76.083  -11.966 1.00 . A A . 153 ASN OD1  1 1 
       19 41412 1 1  65 MET C    C   9.833  76.750  -17.970 1.00 . A A . 154 MET C    1 1 
       19 41413 1 1  65 MET CA   C   9.214  77.608  -16.846 1.00 . A A . 154 MET CA   1 1 
       19 41414 1 1  65 MET CB   C   8.698  78.900  -17.528 1.00 . A A . 154 MET CB   1 1 
       19 41415 1 1  65 MET CE   C   5.771  80.430  -18.514 1.00 . A A . 154 MET CE   1 1 
       19 41416 1 1  65 MET CG   C   7.804  79.807  -16.696 1.00 . A A . 154 MET CG   1 1 
       19 41417 1 1  65 MET H    H  10.162  78.849  -15.343 1.00 . A A . 154 MET H    1 1 
       19 41418 1 1  65 MET HA   H   8.351  77.071  -16.465 1.00 . A A . 154 MET HA   1 1 
       19 41419 1 1  65 MET HB2  H   9.547  79.491  -17.868 1.00 . A A . 154 MET HB2  1 1 
       19 41420 1 1  65 MET HB3  H   8.131  78.601  -18.409 1.00 . A A . 154 MET HB3  1 1 
       19 41421 1 1  65 MET HE1  H   5.066  80.033  -17.781 1.00 . A A . 154 MET HE1  1 1 
       19 41422 1 1  65 MET HE2  H   5.268  81.177  -19.130 1.00 . A A . 154 MET HE2  1 1 
       19 41423 1 1  65 MET HE3  H   6.129  79.619  -19.147 1.00 . A A . 154 MET HE3  1 1 
       19 41424 1 1  65 MET HG2  H   6.970  79.250  -16.316 1.00 . A A . 154 MET HG2  1 1 
       19 41425 1 1  65 MET HG3  H   8.364  80.198  -15.863 1.00 . A A . 154 MET HG3  1 1 
       19 41426 1 1  65 MET N    N  10.124  77.903  -15.702 1.00 . A A . 154 MET N    1 1 
       19 41427 1 1  65 MET O    O   9.121  76.012  -18.634 1.00 . A A . 154 MET O    1 1 
       19 41428 1 1  65 MET SD   S   7.173  81.198  -17.656 1.00 . A A . 154 MET SD   1 1 
       19 41429 1 1  66 HIS C    C  12.179  74.633  -18.804 1.00 . A A . 155 HIS C    1 1 
       19 41430 1 1  66 HIS CA   C  11.829  76.065  -19.227 1.00 . A A . 155 HIS CA   1 1 
       19 41431 1 1  66 HIS CB   C  13.117  76.788  -19.628 1.00 . A A . 155 HIS CB   1 1 
       19 41432 1 1  66 HIS CD2  C  14.233  77.807  -17.510 1.00 . A A . 155 HIS CD2  1 1 
       19 41433 1 1  66 HIS CE1  C  15.843  76.383  -17.231 1.00 . A A . 155 HIS CE1  1 1 
       19 41434 1 1  66 HIS CG   C  14.108  76.901  -18.509 1.00 . A A . 155 HIS CG   1 1 
       19 41435 1 1  66 HIS H    H  11.691  77.446  -17.593 1.00 . A A . 155 HIS H    1 1 
       19 41436 1 1  66 HIS HA   H  11.179  76.007  -20.103 1.00 . A A . 155 HIS HA   1 1 
       19 41437 1 1  66 HIS HB2  H  13.575  76.254  -20.461 1.00 . A A . 155 HIS HB2  1 1 
       19 41438 1 1  66 HIS HB3  H  12.861  77.794  -19.968 1.00 . A A . 155 HIS HB3  1 1 
       19 41439 1 1  66 HIS HD1  H  15.361  75.195  -18.888 1.00 . A A . 155 HIS HD1  1 1 
       19 41440 1 1  66 HIS HD2  H  13.593  78.658  -17.359 1.00 . A A . 155 HIS HD2  1 1 
       19 41441 1 1  66 HIS HE1  H  16.725  75.887  -16.833 1.00 . A A . 155 HIS HE1  1 1 
       19 41442 1 1  66 HIS HE2  H  15.598  77.968  -15.905 1.00 . A A . 155 HIS HE2  1 1 
       19 41443 1 1  66 HIS N    N  11.142  76.840  -18.179 1.00 . A A . 155 HIS N    1 1 
       19 41444 1 1  66 HIS ND1  N  15.158  75.999  -18.306 1.00 . A A . 155 HIS ND1  1 1 
       19 41445 1 1  66 HIS NE2  N  15.295  77.462  -16.737 1.00 . A A . 155 HIS NE2  1 1 
       19 41446 1 1  66 HIS O    O  12.724  73.876  -19.599 1.00 . A A . 155 HIS O    1 1 
       19 41447 1 1  67 ARG C    C  10.965  71.984  -17.255 1.00 . A A . 156 ARG C    1 1 
       19 41448 1 1  67 ARG CA   C  12.165  72.912  -17.062 1.00 . A A . 156 ARG CA   1 1 
       19 41449 1 1  67 ARG CB   C  12.504  72.927  -15.556 1.00 . A A . 156 ARG CB   1 1 
       19 41450 1 1  67 ARG CD   C  14.544  72.956  -13.796 1.00 . A A . 156 ARG CD   1 1 
       19 41451 1 1  67 ARG CG   C  14.032  72.755  -15.271 1.00 . A A . 156 ARG CG   1 1 
       19 41452 1 1  67 ARG CZ   C  16.295  71.796  -12.457 1.00 . A A . 156 ARG CZ   1 1 
       19 41453 1 1  67 ARG H    H  11.471  74.938  -16.927 1.00 . A A . 156 ARG H    1 1 
       19 41454 1 1  67 ARG HA   H  13.009  72.499  -17.607 1.00 . A A . 156 ARG HA   1 1 
       19 41455 1 1  67 ARG HB2  H  12.164  73.857  -15.116 1.00 . A A . 156 ARG HB2  1 1 
       19 41456 1 1  67 ARG HB3  H  11.936  72.102  -15.110 1.00 . A A . 156 ARG HB3  1 1 
       19 41457 1 1  67 ARG HD2  H  14.760  74.013  -13.621 1.00 . A A . 156 ARG HD2  1 1 
       19 41458 1 1  67 ARG HD3  H  13.820  72.617  -13.054 1.00 . A A . 156 ARG HD3  1 1 
       19 41459 1 1  67 ARG HE   H  16.232  71.854  -14.457 1.00 . A A . 156 ARG HE   1 1 
       19 41460 1 1  67 ARG HG2  H  14.312  71.746  -15.569 1.00 . A A . 156 ARG HG2  1 1 
       19 41461 1 1  67 ARG HG3  H  14.571  73.456  -15.912 1.00 . A A . 156 ARG HG3  1 1 
       19 41462 1 1  67 ARG HH11 H  14.937  72.708  -11.266 1.00 . A A . 156 ARG HH11 1 1 
       19 41463 1 1  67 ARG HH12 H  16.198  71.829  -10.447 1.00 . A A . 156 ARG HH12 1 1 
       19 41464 1 1  67 ARG HH21 H  17.777  70.759  -13.329 1.00 . A A . 156 ARG HH21 1 1 
       19 41465 1 1  67 ARG HH22 H  17.765  70.736  -11.584 1.00 . A A . 156 ARG HH22 1 1 
       19 41466 1 1  67 ARG N    N  11.895  74.268  -17.562 1.00 . A A . 156 ARG N    1 1 
       19 41467 1 1  67 ARG NE   N  15.769  72.160  -13.621 1.00 . A A . 156 ARG NE   1 1 
       19 41468 1 1  67 ARG NH1  N  15.779  72.136  -11.308 1.00 . A A . 156 ARG NH1  1 1 
       19 41469 1 1  67 ARG NH2  N  17.360  71.047  -12.463 1.00 . A A . 156 ARG NH2  1 1 
       19 41470 1 1  67 ARG O    O  11.129  70.766  -17.303 1.00 . A A . 156 ARG O    1 1 
       19 41471 1 1  68 TYR C    C   7.989  71.609  -18.808 1.00 . A A . 157 TYR C    1 1 
       19 41472 1 1  68 TYR CA   C   8.553  71.733  -17.411 1.00 . A A . 157 TYR CA   1 1 
       19 41473 1 1  68 TYR CB   C   7.454  72.319  -16.487 1.00 . A A . 157 TYR CB   1 1 
       19 41474 1 1  68 TYR CD1  C   8.585  72.121  -14.179 1.00 . A A . 157 TYR CD1  1 1 
       19 41475 1 1  68 TYR CD2  C   7.694  74.274  -14.866 1.00 . A A . 157 TYR CD2  1 1 
       19 41476 1 1  68 TYR CE1  C   9.013  72.676  -12.991 1.00 . A A . 157 TYR CE1  1 1 
       19 41477 1 1  68 TYR CE2  C   8.123  74.830  -13.629 1.00 . A A . 157 TYR CE2  1 1 
       19 41478 1 1  68 TYR CG   C   7.924  72.907  -15.159 1.00 . A A . 157 TYR CG   1 1 
       19 41479 1 1  68 TYR CZ   C   8.776  74.017  -12.702 1.00 . A A . 157 TYR CZ   1 1 
       19 41480 1 1  68 TYR H    H   9.676  73.550  -17.354 1.00 . A A . 157 TYR H    1 1 
       19 41481 1 1  68 TYR HA   H   8.801  70.722  -17.113 1.00 . A A . 157 TYR HA   1 1 
       19 41482 1 1  68 TYR HB2  H   6.947  73.115  -17.037 1.00 . A A . 157 TYR HB2  1 1 
       19 41483 1 1  68 TYR HB3  H   6.719  71.542  -16.280 1.00 . A A . 157 TYR HB3  1 1 
       19 41484 1 1  68 TYR HD1  H   8.768  71.072  -14.312 1.00 . A A . 157 TYR HD1  1 1 
       19 41485 1 1  68 TYR HD2  H   7.180  74.903  -15.579 1.00 . A A . 157 TYR HD2  1 1 
       19 41486 1 1  68 TYR HE1  H   9.522  72.053  -12.300 1.00 . A A . 157 TYR HE1  1 1 
       19 41487 1 1  68 TYR HE2  H   7.948  75.873  -13.409 1.00 . A A . 157 TYR HE2  1 1 
       19 41488 1 1  68 TYR HH   H   9.593  73.862  -10.935 1.00 . A A . 157 TYR HH   1 1 
       19 41489 1 1  68 TYR N    N   9.769  72.547  -17.344 1.00 . A A . 157 TYR N    1 1 
       19 41490 1 1  68 TYR O    O   8.177  72.489  -19.647 1.00 . A A . 157 TYR O    1 1 
       19 41491 1 1  68 TYR OH   O   9.184  74.525  -11.496 1.00 . A A . 157 TYR OH   1 1 
       19 41492 1 1  69 PRO C    C   5.480  71.305  -20.530 1.00 . A A . 158 PRO C    1 1 
       19 41493 1 1  69 PRO CA   C   6.693  70.388  -20.415 1.00 . A A . 158 PRO CA   1 1 
       19 41494 1 1  69 PRO CB   C   6.300  68.913  -20.495 1.00 . A A . 158 PRO CB   1 1 
       19 41495 1 1  69 PRO CD   C   6.943  69.328  -18.230 1.00 . A A . 158 PRO CD   1 1 
       19 41496 1 1  69 PRO CG   C   5.996  68.536  -19.089 1.00 . A A . 158 PRO CG   1 1 
       19 41497 1 1  69 PRO HA   H   7.428  70.630  -21.181 1.00 . A A . 158 PRO HA   1 1 
       19 41498 1 1  69 PRO HB2  H   5.422  68.778  -21.131 1.00 . A A . 158 PRO HB2  1 1 
       19 41499 1 1  69 PRO HB3  H   7.138  68.324  -20.868 1.00 . A A . 158 PRO HB3  1 1 
       19 41500 1 1  69 PRO HD2  H   6.441  69.647  -17.301 1.00 . A A . 158 PRO HD2  1 1 
       19 41501 1 1  69 PRO HD3  H   7.843  68.742  -18.004 1.00 . A A . 158 PRO HD3  1 1 
       19 41502 1 1  69 PRO HG2  H   4.968  68.803  -18.849 1.00 . A A . 158 PRO HG2  1 1 
       19 41503 1 1  69 PRO HG3  H   6.155  67.469  -18.941 1.00 . A A . 158 PRO HG3  1 1 
       19 41504 1 1  69 PRO N    N   7.277  70.498  -19.077 1.00 . A A . 158 PRO N    1 1 
       19 41505 1 1  69 PRO O    O   4.821  71.591  -19.541 1.00 . A A . 158 PRO O    1 1 
       19 41506 1 1  70 ASN C    C   2.896  71.903  -22.630 1.00 . A A . 159 ASN C    1 1 
       19 41507 1 1  70 ASN CA   C   4.053  72.658  -21.978 1.00 . A A . 159 ASN CA   1 1 
       19 41508 1 1  70 ASN CB   C   4.463  73.827  -22.896 1.00 . A A . 159 ASN CB   1 1 
       19 41509 1 1  70 ASN CG   C   4.831  73.360  -24.324 1.00 . A A . 159 ASN CG   1 1 
       19 41510 1 1  70 ASN H    H   5.775  71.525  -22.530 1.00 . A A . 159 ASN H    1 1 
       19 41511 1 1  70 ASN HA   H   3.708  73.073  -21.031 1.00 . A A . 159 ASN HA   1 1 
       19 41512 1 1  70 ASN HB2  H   3.628  74.531  -22.919 1.00 . A A . 159 ASN HB2  1 1 
       19 41513 1 1  70 ASN HB3  H   5.326  74.328  -22.460 1.00 . A A . 159 ASN HB3  1 1 
       19 41514 1 1  70 ASN HD21 H   4.920  73.895  -26.251 1.00 . A A . 159 ASN HD21 1 1 
       19 41515 1 1  70 ASN HD22 H   4.337  75.143  -25.193 1.00 . A A . 159 ASN HD22 1 1 
       19 41516 1 1  70 ASN N    N   5.193  71.771  -21.736 1.00 . A A . 159 ASN N    1 1 
       19 41517 1 1  70 ASN ND2  N   4.676  74.208  -25.326 1.00 . A A . 159 ASN ND2  1 1 
       19 41518 1 1  70 ASN O    O   1.917  72.519  -23.035 1.00 . A A . 159 ASN O    1 1 
       19 41519 1 1  70 ASN OD1  O   5.264  72.233  -24.499 1.00 . A A . 159 ASN OD1  1 1 
       19 41520 1 1  71 GLN C    C   1.676  68.536  -22.603 1.00 . A A . 160 GLN C    1 1 
       19 41521 1 1  71 GLN CA   C   2.003  69.779  -23.435 1.00 . A A . 160 GLN CA   1 1 
       19 41522 1 1  71 GLN CB   C   2.526  69.389  -24.818 1.00 . A A . 160 GLN CB   1 1 
       19 41523 1 1  71 GLN CD   C   3.119  70.171  -27.161 1.00 . A A . 160 GLN CD   1 1 
       19 41524 1 1  71 GLN CG   C   2.467  70.520  -25.843 1.00 . A A . 160 GLN CG   1 1 
       19 41525 1 1  71 GLN H    H   3.821  70.101  -22.386 1.00 . A A . 160 GLN H    1 1 
       19 41526 1 1  71 GLN HA   H   1.088  70.360  -23.558 1.00 . A A . 160 GLN HA   1 1 
       19 41527 1 1  71 GLN HB2  H   3.559  69.052  -24.717 1.00 . A A . 160 GLN HB2  1 1 
       19 41528 1 1  71 GLN HB3  H   1.939  68.571  -25.189 1.00 . A A . 160 GLN HB3  1 1 
       19 41529 1 1  71 GLN HE21 H   2.739  69.952  -29.109 1.00 . A A . 160 GLN HE21 1 1 
       19 41530 1 1  71 GLN HE22 H   1.349  70.282  -28.112 1.00 . A A . 160 GLN HE22 1 1 
       19 41531 1 1  71 GLN HG2  H   1.423  70.784  -26.019 1.00 . A A . 160 GLN HG2  1 1 
       19 41532 1 1  71 GLN HG3  H   2.978  71.384  -25.442 1.00 . A A . 160 GLN HG3  1 1 
       19 41533 1 1  71 GLN N    N   3.012  70.586  -22.753 1.00 . A A . 160 GLN N    1 1 
       19 41534 1 1  71 GLN NE2  N   2.343  70.136  -28.207 1.00 . A A . 160 GLN NE2  1 1 
       19 41535 1 1  71 GLN O    O   2.483  68.105  -21.780 1.00 . A A . 160 GLN O    1 1 
       19 41536 1 1  71 GLN OE1  O   4.313  69.949  -27.231 1.00 . A A . 160 GLN OE1  1 1 
       19 41537 1 1  72 VAL C    C  -0.418  65.675  -23.009 1.00 . A A . 161 VAL C    1 1 
       19 41538 1 1  72 VAL CA   C  -0.039  66.853  -22.052 1.00 . A A . 161 VAL CA   1 1 
       19 41539 1 1  72 VAL CB   C  -1.296  67.451  -21.075 1.00 . A A . 161 VAL CB   1 1 
       19 41540 1 1  72 VAL CG1  C  -0.837  68.578  -19.910 1.00 . A A . 161 VAL CG1  1 1 
       19 41541 1 1  72 VAL CG2  C  -2.329  68.106  -21.973 1.00 . A A . 161 VAL CG2  1 1 
       19 41542 1 1  72 VAL H    H  -0.110  68.378  -23.525 1.00 . A A . 161 VAL H    1 1 
       19 41543 1 1  72 VAL HA   H   0.742  66.455  -21.511 1.00 . A A . 161 VAL HA   1 1 
       19 41544 1 1  72 VAL HB   H  -1.832  66.681  -20.548 1.00 . A A . 161 VAL HB   1 1 
       19 41545 1 1  72 VAL HG11 H  -0.188  68.158  -19.097 1.00 . A A . 161 VAL HG11 1 1 
       19 41546 1 1  72 VAL HG12 H  -0.359  69.460  -20.364 1.00 . A A . 161 VAL HG12 1 1 
       19 41547 1 1  72 VAL HG13 H  -1.741  68.931  -19.408 1.00 . A A . 161 VAL HG13 1 1 
       19 41548 1 1  72 VAL HG21 H  -3.316  67.933  -21.562 1.00 . A A . 161 VAL HG21 1 1 
       19 41549 1 1  72 VAL HG22 H  -2.138  69.174  -22.041 1.00 . A A . 161 VAL HG22 1 1 
       19 41550 1 1  72 VAL HG23 H  -2.299  67.667  -22.967 1.00 . A A . 161 VAL HG23 1 1 
       19 41551 1 1  72 VAL N    N   0.485  67.989  -22.820 1.00 . A A . 161 VAL N    1 1 
       19 41552 1 1  72 VAL O    O  -0.870  65.941  -24.123 1.00 . A A . 161 VAL O    1 1 
       19 41553 1 1  73 TYR C    C  -1.767  62.537  -22.792 1.00 . A A . 162 TYR C    1 1 
       19 41554 1 1  73 TYR CA   C  -0.572  63.257  -23.437 1.00 . A A . 162 TYR CA   1 1 
       19 41555 1 1  73 TYR CB   C   0.599  62.257  -23.401 1.00 . A A . 162 TYR CB   1 1 
       19 41556 1 1  73 TYR CD1  C   2.045  62.514  -25.472 1.00 . A A . 162 TYR CD1  1 1 
       19 41557 1 1  73 TYR CD2  C   2.997  63.154  -23.328 1.00 . A A . 162 TYR CD2  1 1 
       19 41558 1 1  73 TYR CE1  C   3.268  62.852  -26.109 1.00 . A A . 162 TYR CE1  1 1 
       19 41559 1 1  73 TYR CE2  C   4.205  63.524  -23.971 1.00 . A A . 162 TYR CE2  1 1 
       19 41560 1 1  73 TYR CG   C   1.893  62.658  -24.079 1.00 . A A . 162 TYR CG   1 1 
       19 41561 1 1  73 TYR CZ   C   4.332  63.358  -25.352 1.00 . A A . 162 TYR CZ   1 1 
       19 41562 1 1  73 TYR H    H   0.206  64.133  -21.723 1.00 . A A . 162 TYR H    1 1 
       19 41563 1 1  73 TYR HA   H  -0.798  63.552  -24.438 1.00 . A A . 162 TYR HA   1 1 
       19 41564 1 1  73 TYR HB2  H   0.820  62.055  -22.365 1.00 . A A . 162 TYR HB2  1 1 
       19 41565 1 1  73 TYR HB3  H   0.267  61.337  -23.851 1.00 . A A . 162 TYR HB3  1 1 
       19 41566 1 1  73 TYR HD1  H   1.224  62.134  -26.067 1.00 . A A . 162 TYR HD1  1 1 
       19 41567 1 1  73 TYR HD2  H   2.933  63.248  -22.252 1.00 . A A . 162 TYR HD2  1 1 
       19 41568 1 1  73 TYR HE1  H   3.377  62.727  -27.177 1.00 . A A . 162 TYR HE1  1 1 
       19 41569 1 1  73 TYR HE2  H   5.024  63.932  -23.392 1.00 . A A . 162 TYR HE2  1 1 
       19 41570 1 1  73 TYR HH   H   6.168  64.027  -25.369 1.00 . A A . 162 TYR HH   1 1 
       19 41571 1 1  73 TYR N    N  -0.235  64.396  -22.602 1.00 . A A . 162 TYR N    1 1 
       19 41572 1 1  73 TYR O    O  -1.749  62.236  -21.596 1.00 . A A . 162 TYR O    1 1 
       19 41573 1 1  73 TYR OH   O   5.504  63.698  -25.977 1.00 . A A . 162 TYR OH   1 1 
       19 41574 1 1  74 TYR C    C  -4.427  60.500  -24.077 1.00 . A A . 163 TYR C    1 1 
       19 41575 1 1  74 TYR CA   C  -4.054  61.658  -23.132 1.00 . A A . 163 TYR CA   1 1 
       19 41576 1 1  74 TYR CB   C  -5.175  62.707  -23.120 1.00 . A A . 163 TYR CB   1 1 
       19 41577 1 1  74 TYR CD1  C  -4.582  64.503  -24.816 1.00 . A A . 163 TYR CD1  1 1 
       19 41578 1 1  74 TYR CD2  C  -6.228  62.827  -25.426 1.00 . A A . 163 TYR CD2  1 1 
       19 41579 1 1  74 TYR CE1  C  -4.674  65.066  -26.109 1.00 . A A . 163 TYR CE1  1 1 
       19 41580 1 1  74 TYR CE2  C  -6.352  63.399  -26.714 1.00 . A A . 163 TYR CE2  1 1 
       19 41581 1 1  74 TYR CG   C  -5.338  63.361  -24.472 1.00 . A A . 163 TYR CG   1 1 
       19 41582 1 1  74 TYR CZ   C  -5.565  64.527  -27.039 1.00 . A A . 163 TYR CZ   1 1 
       19 41583 1 1  74 TYR H    H  -2.753  62.563  -24.571 1.00 . A A . 163 TYR H    1 1 
       19 41584 1 1  74 TYR HA   H  -3.921  61.266  -22.127 1.00 . A A . 163 TYR HA   1 1 
       19 41585 1 1  74 TYR HB2  H  -6.115  62.231  -22.837 1.00 . A A . 163 TYR HB2  1 1 
       19 41586 1 1  74 TYR HB3  H  -4.935  63.475  -22.384 1.00 . A A . 163 TYR HB3  1 1 
       19 41587 1 1  74 TYR HD1  H  -3.914  64.950  -24.082 1.00 . A A . 163 TYR HD1  1 1 
       19 41588 1 1  74 TYR HD2  H  -6.819  61.962  -25.174 1.00 . A A . 163 TYR HD2  1 1 
       19 41589 1 1  74 TYR HE1  H  -4.053  65.902  -26.383 1.00 . A A . 163 TYR HE1  1 1 
       19 41590 1 1  74 TYR HE2  H  -7.044  62.955  -27.439 1.00 . A A . 163 TYR HE2  1 1 
       19 41591 1 1  74 TYR HH   H  -4.983  65.813  -28.394 1.00 . A A . 163 TYR HH   1 1 
       19 41592 1 1  74 TYR N    N  -2.802  62.291  -23.590 1.00 . A A . 163 TYR N    1 1 
       19 41593 1 1  74 TYR O    O  -3.855  60.378  -25.169 1.00 . A A . 163 TYR O    1 1 
       19 41594 1 1  74 TYR OH   O  -5.644  65.128  -28.264 1.00 . A A . 163 TYR OH   1 1 
       19 41595 1 1  75 ARG C    C  -6.630  58.993  -25.682 1.00 . A A . 164 ARG C    1 1 
       19 41596 1 1  75 ARG CA   C  -5.780  58.500  -24.494 1.00 . A A . 164 ARG CA   1 1 
       19 41597 1 1  75 ARG CB   C  -6.605  57.533  -23.625 1.00 . A A . 164 ARG CB   1 1 
       19 41598 1 1  75 ARG CD   C  -6.027  55.058  -23.847 1.00 . A A . 164 ARG CD   1 1 
       19 41599 1 1  75 ARG CG   C  -6.964  56.193  -24.283 1.00 . A A . 164 ARG CG   1 1 
       19 41600 1 1  75 ARG CZ   C  -4.188  54.645  -25.489 1.00 . A A . 164 ARG CZ   1 1 
       19 41601 1 1  75 ARG H    H  -5.825  59.780  -22.765 1.00 . A A . 164 ARG H    1 1 
       19 41602 1 1  75 ARG HA   H  -4.893  57.991  -24.857 1.00 . A A . 164 ARG HA   1 1 
       19 41603 1 1  75 ARG HB2  H  -6.050  57.331  -22.709 1.00 . A A . 164 ARG HB2  1 1 
       19 41604 1 1  75 ARG HB3  H  -7.533  58.036  -23.347 1.00 . A A . 164 ARG HB3  1 1 
       19 41605 1 1  75 ARG HD2  H  -5.989  55.041  -22.757 1.00 . A A . 164 ARG HD2  1 1 
       19 41606 1 1  75 ARG HD3  H  -6.445  54.109  -24.185 1.00 . A A . 164 ARG HD3  1 1 
       19 41607 1 1  75 ARG HE   H  -4.014  55.742  -23.813 1.00 . A A . 164 ARG HE   1 1 
       19 41608 1 1  75 ARG HG2  H  -7.981  55.930  -23.992 1.00 . A A . 164 ARG HG2  1 1 
       19 41609 1 1  75 ARG HG3  H  -6.932  56.294  -25.364 1.00 . A A . 164 ARG HG3  1 1 
       19 41610 1 1  75 ARG HH11 H  -5.903  53.756  -26.055 1.00 . A A . 164 ARG HH11 1 1 
       19 41611 1 1  75 ARG HH12 H  -4.535  53.510  -27.111 1.00 . A A . 164 ARG HH12 1 1 
       19 41612 1 1  75 ARG HH21 H  -2.342  55.378  -25.218 1.00 . A A . 164 ARG HH21 1 1 
       19 41613 1 1  75 ARG HH22 H  -2.562  54.414  -26.655 1.00 . A A . 164 ARG HH22 1 1 
       19 41614 1 1  75 ARG N    N  -5.362  59.647  -23.670 1.00 . A A . 164 ARG N    1 1 
       19 41615 1 1  75 ARG NE   N  -4.652  55.194  -24.368 1.00 . A A . 164 ARG NE   1 1 
       19 41616 1 1  75 ARG NH1  N  -4.932  53.916  -26.281 1.00 . A A . 164 ARG NH1  1 1 
       19 41617 1 1  75 ARG NH2  N  -2.940  54.829  -25.812 1.00 . A A . 164 ARG NH2  1 1 
       19 41618 1 1  75 ARG O    O  -7.566  59.754  -25.486 1.00 . A A . 164 ARG O    1 1 
       19 41619 1 1  76 PRO C    C  -8.376  58.215  -28.315 1.00 . A A . 165 PRO C    1 1 
       19 41620 1 1  76 PRO CA   C  -7.101  59.032  -28.076 1.00 . A A . 165 PRO CA   1 1 
       19 41621 1 1  76 PRO CB   C  -6.113  58.840  -29.228 1.00 . A A . 165 PRO CB   1 1 
       19 41622 1 1  76 PRO CD   C  -5.268  57.619  -27.354 1.00 . A A . 165 PRO CD   1 1 
       19 41623 1 1  76 PRO CG   C  -5.394  57.603  -28.865 1.00 . A A . 165 PRO CG   1 1 
       19 41624 1 1  76 PRO HA   H  -7.347  60.089  -27.967 1.00 . A A . 165 PRO HA   1 1 
       19 41625 1 1  76 PRO HB2  H  -6.623  58.728  -30.184 1.00 . A A . 165 PRO HB2  1 1 
       19 41626 1 1  76 PRO HB3  H  -5.428  59.674  -29.269 1.00 . A A . 165 PRO HB3  1 1 
       19 41627 1 1  76 PRO HD2  H  -5.469  56.621  -26.953 1.00 . A A . 165 PRO HD2  1 1 
       19 41628 1 1  76 PRO HD3  H  -4.284  57.980  -27.053 1.00 . A A . 165 PRO HD3  1 1 
       19 41629 1 1  76 PRO HG2  H  -5.973  56.734  -29.179 1.00 . A A . 165 PRO HG2  1 1 
       19 41630 1 1  76 PRO HG3  H  -4.408  57.585  -29.330 1.00 . A A . 165 PRO HG3  1 1 
       19 41631 1 1  76 PRO N    N  -6.323  58.559  -26.923 1.00 . A A . 165 PRO N    1 1 
       19 41632 1 1  76 PRO O    O  -8.696  57.862  -29.449 1.00 . A A . 165 PRO O    1 1 
       19 41633 1 1  77 MET C    C -11.402  57.547  -26.491 1.00 . A A . 166 MET C    1 1 
       19 41634 1 1  77 MET CA   C -10.267  57.028  -27.352 1.00 . A A . 166 MET CA   1 1 
       19 41635 1 1  77 MET CB   C  -9.908  55.607  -26.900 1.00 . A A . 166 MET CB   1 1 
       19 41636 1 1  77 MET CE   C  -7.450  52.657  -28.548 1.00 . A A . 166 MET CE   1 1 
       19 41637 1 1  77 MET CG   C  -8.874  54.920  -27.792 1.00 . A A . 166 MET CG   1 1 
       19 41638 1 1  77 MET H    H  -8.833  58.236  -26.334 1.00 . A A . 166 MET H    1 1 
       19 41639 1 1  77 MET HA   H -10.604  56.995  -28.389 1.00 . A A . 166 MET HA   1 1 
       19 41640 1 1  77 MET HB2  H  -9.519  55.655  -25.884 1.00 . A A . 166 MET HB2  1 1 
       19 41641 1 1  77 MET HB3  H -10.814  55.000  -26.891 1.00 . A A . 166 MET HB3  1 1 
       19 41642 1 1  77 MET HE1  H  -8.155  52.520  -29.370 1.00 . A A . 166 MET HE1  1 1 
       19 41643 1 1  77 MET HE2  H  -6.660  53.340  -28.862 1.00 . A A . 166 MET HE2  1 1 
       19 41644 1 1  77 MET HE3  H  -7.015  51.693  -28.283 1.00 . A A . 166 MET HE3  1 1 
       19 41645 1 1  77 MET HG2  H  -9.316  54.755  -28.775 1.00 . A A . 166 MET HG2  1 1 
       19 41646 1 1  77 MET HG3  H  -8.009  55.572  -27.905 1.00 . A A . 166 MET HG3  1 1 
       19 41647 1 1  77 MET N    N  -9.091  57.886  -27.250 1.00 . A A . 166 MET N    1 1 
       19 41648 1 1  77 MET O    O -11.177  58.091  -25.408 1.00 . A A . 166 MET O    1 1 
       19 41649 1 1  77 MET SD   S  -8.318  53.342  -27.121 1.00 . A A . 166 MET SD   1 1 
       19 41650 1 1  78 ASP C    C -14.758  56.504  -26.454 1.00 . A A . 167 ASP C    1 1 
       19 41651 1 1  78 ASP CA   C -13.828  57.697  -26.254 1.00 . A A . 167 ASP CA   1 1 
       19 41652 1 1  78 ASP CB   C -14.441  59.020  -26.751 1.00 . A A . 167 ASP CB   1 1 
       19 41653 1 1  78 ASP CG   C -15.104  58.902  -28.123 1.00 . A A . 167 ASP CG   1 1 
       19 41654 1 1  78 ASP H    H -12.741  56.924  -27.886 1.00 . A A . 167 ASP H    1 1 
       19 41655 1 1  78 ASP HA   H -13.598  57.792  -25.193 1.00 . A A . 167 ASP HA   1 1 
       19 41656 1 1  78 ASP HB2  H -15.190  59.339  -26.030 1.00 . A A . 167 ASP HB2  1 1 
       19 41657 1 1  78 ASP HB3  H -13.660  59.780  -26.792 1.00 . A A . 167 ASP HB3  1 1 
       19 41658 1 1  78 ASP N    N -12.616  57.352  -26.976 1.00 . A A . 167 ASP N    1 1 
       19 41659 1 1  78 ASP O    O -14.439  55.595  -27.220 1.00 . A A . 167 ASP O    1 1 
       19 41660 1 1  78 ASP OD1  O -16.256  59.392  -28.250 1.00 . A A . 167 ASP OD1  1 1 
       19 41661 1 1  78 ASP OD2  O -14.495  58.354  -29.066 1.00 . A A . 167 ASP OD2  1 1 
       19 41662 1 1  79 GLU C    C -18.242  55.753  -25.797 1.00 . A A . 168 GLU C    1 1 
       19 41663 1 1  79 GLU CA   C -16.773  55.331  -25.765 1.00 . A A . 168 GLU CA   1 1 
       19 41664 1 1  79 GLU CB   C -16.492  54.459  -24.529 1.00 . A A . 168 GLU CB   1 1 
       19 41665 1 1  79 GLU CD   C -15.554  56.130  -22.832 1.00 . A A . 168 GLU CD   1 1 
       19 41666 1 1  79 GLU CG   C -16.694  55.171  -23.186 1.00 . A A . 168 GLU CG   1 1 
       19 41667 1 1  79 GLU H    H -16.119  57.262  -25.156 1.00 . A A . 168 GLU H    1 1 
       19 41668 1 1  79 GLU HA   H -16.572  54.737  -26.657 1.00 . A A . 168 GLU HA   1 1 
       19 41669 1 1  79 GLU HB2  H -17.148  53.588  -24.562 1.00 . A A . 168 GLU HB2  1 1 
       19 41670 1 1  79 GLU HB3  H -15.463  54.105  -24.580 1.00 . A A . 168 GLU HB3  1 1 
       19 41671 1 1  79 GLU HG2  H -17.629  55.724  -23.224 1.00 . A A . 168 GLU HG2  1 1 
       19 41672 1 1  79 GLU HG3  H -16.773  54.418  -22.401 1.00 . A A . 168 GLU HG3  1 1 
       19 41673 1 1  79 GLU N    N -15.877  56.480  -25.750 1.00 . A A . 168 GLU N    1 1 
       19 41674 1 1  79 GLU O    O -18.560  56.936  -25.714 1.00 . A A . 168 GLU O    1 1 
       19 41675 1 1  79 GLU OE1  O -14.493  55.661  -22.378 1.00 . A A . 168 GLU OE1  1 1 
       19 41676 1 1  79 GLU OE2  O -15.722  57.363  -22.999 1.00 . A A . 168 GLU OE2  1 1 
       19 41677 1 1  80 TYR C    C -21.172  55.917  -24.964 1.00 . A A . 169 TYR C    1 1 
       19 41678 1 1  80 TYR CA   C -20.581  54.972  -26.014 1.00 . A A . 169 TYR CA   1 1 
       19 41679 1 1  80 TYR CB   C -21.285  53.616  -25.898 1.00 . A A . 169 TYR CB   1 1 
       19 41680 1 1  80 TYR CD1  C -19.826  51.533  -25.982 1.00 . A A . 169 TYR CD1  1 1 
       19 41681 1 1  80 TYR CD2  C -20.677  52.430  -28.067 1.00 . A A . 169 TYR CD2  1 1 
       19 41682 1 1  80 TYR CE1  C -19.160  50.501  -26.697 1.00 . A A . 169 TYR CE1  1 1 
       19 41683 1 1  80 TYR CE2  C -20.011  51.398  -28.784 1.00 . A A . 169 TYR CE2  1 1 
       19 41684 1 1  80 TYR CG   C -20.587  52.509  -26.663 1.00 . A A . 169 TYR CG   1 1 
       19 41685 1 1  80 TYR CZ   C -19.264  50.441  -28.088 1.00 . A A . 169 TYR CZ   1 1 
       19 41686 1 1  80 TYR H    H -18.790  53.814  -25.953 1.00 . A A . 169 TYR H    1 1 
       19 41687 1 1  80 TYR HA   H -20.794  55.388  -26.999 1.00 . A A . 169 TYR HA   1 1 
       19 41688 1 1  80 TYR HB2  H -21.328  53.333  -24.847 1.00 . A A . 169 TYR HB2  1 1 
       19 41689 1 1  80 TYR HB3  H -22.306  53.717  -26.267 1.00 . A A . 169 TYR HB3  1 1 
       19 41690 1 1  80 TYR HD1  H -19.748  51.565  -24.904 1.00 . A A . 169 TYR HD1  1 1 
       19 41691 1 1  80 TYR HD2  H -21.254  53.167  -28.609 1.00 . A A . 169 TYR HD2  1 1 
       19 41692 1 1  80 TYR HE1  H -18.575  49.762  -26.170 1.00 . A A . 169 TYR HE1  1 1 
       19 41693 1 1  80 TYR HE2  H -20.081  51.351  -29.860 1.00 . A A . 169 TYR HE2  1 1 
       19 41694 1 1  80 TYR HH   H -18.746  49.495  -29.719 1.00 . A A . 169 TYR HH   1 1 
       19 41695 1 1  80 TYR N    N -19.127  54.765  -25.914 1.00 . A A . 169 TYR N    1 1 
       19 41696 1 1  80 TYR O    O -22.110  56.658  -25.243 1.00 . A A . 169 TYR O    1 1 
       19 41697 1 1  80 TYR OH   O -18.628  49.436  -28.771 1.00 . A A . 169 TYR OH   1 1 
       19 41698 1 1  81 SER C    C -19.742  57.497  -22.283 1.00 . A A . 170 SER C    1 1 
       19 41699 1 1  81 SER CA   C -21.015  56.784  -22.686 1.00 . A A . 170 SER CA   1 1 
       19 41700 1 1  81 SER CB   C -21.601  55.999  -21.510 1.00 . A A . 170 SER CB   1 1 
       19 41701 1 1  81 SER H    H -19.853  55.250  -23.587 1.00 . A A . 170 SER H    1 1 
       19 41702 1 1  81 SER HA   H -21.744  57.507  -23.047 1.00 . A A . 170 SER HA   1 1 
       19 41703 1 1  81 SER HB2  H -22.503  55.481  -21.840 1.00 . A A . 170 SER HB2  1 1 
       19 41704 1 1  81 SER HB3  H -20.874  55.261  -21.169 1.00 . A A . 170 SER HB3  1 1 
       19 41705 1 1  81 SER HG   H -21.110  57.102  -19.982 1.00 . A A . 170 SER HG   1 1 
       19 41706 1 1  81 SER N    N -20.611  55.890  -23.765 1.00 . A A . 170 SER N    1 1 
       19 41707 1 1  81 SER O    O -18.973  56.979  -21.486 1.00 . A A . 170 SER O    1 1 
       19 41708 1 1  81 SER OG   O -21.926  56.864  -20.437 1.00 . A A . 170 SER OG   1 1 
       19 41709 1 1  82 ASN C    C -17.825  59.590  -21.243 1.00 . A A . 171 ASN C    1 1 
       19 41710 1 1  82 ASN CA   C -18.268  59.414  -22.701 1.00 . A A . 171 ASN CA   1 1 
       19 41711 1 1  82 ASN CB   C -18.385  60.795  -23.364 1.00 . A A . 171 ASN CB   1 1 
       19 41712 1 1  82 ASN CG   C -18.559  60.712  -24.867 1.00 . A A . 171 ASN CG   1 1 
       19 41713 1 1  82 ASN H    H -20.219  59.048  -23.486 1.00 . A A . 171 ASN H    1 1 
       19 41714 1 1  82 ASN HA   H -17.486  58.860  -23.210 1.00 . A A . 171 ASN HA   1 1 
       19 41715 1 1  82 ASN HB2  H -19.239  61.323  -22.940 1.00 . A A . 171 ASN HB2  1 1 
       19 41716 1 1  82 ASN HB3  H -17.483  61.364  -23.151 1.00 . A A . 171 ASN HB3  1 1 
       19 41717 1 1  82 ASN HD21 H -17.745  59.927  -26.529 1.00 . A A . 171 ASN HD21 1 1 
       19 41718 1 1  82 ASN HD22 H -16.937  59.548  -25.033 1.00 . A A . 171 ASN HD22 1 1 
       19 41719 1 1  82 ASN N    N -19.517  58.665  -22.872 1.00 . A A . 171 ASN N    1 1 
       19 41720 1 1  82 ASN ND2  N -17.678  60.012  -25.521 1.00 . A A . 171 ASN ND2  1 1 
       19 41721 1 1  82 ASN O    O -18.388  60.389  -20.496 1.00 . A A . 171 ASN O    1 1 
       19 41722 1 1  82 ASN OD1  O -19.483  61.289  -25.423 1.00 . A A . 171 ASN OD1  1 1 
       19 41723 1 1  83 GLN C    C -15.279  60.041  -19.297 1.00 . A A . 172 GLN C    1 1 
       19 41724 1 1  83 GLN CA   C -16.239  58.868  -19.502 1.00 . A A . 172 GLN CA   1 1 
       19 41725 1 1  83 GLN CB   C -15.484  57.559  -19.233 1.00 . A A . 172 GLN CB   1 1 
       19 41726 1 1  83 GLN CD   C -15.618  55.075  -18.852 1.00 . A A . 172 GLN CD   1 1 
       19 41727 1 1  83 GLN CG   C -16.359  56.317  -19.294 1.00 . A A . 172 GLN CG   1 1 
       19 41728 1 1  83 GLN H    H -16.365  58.212  -21.540 1.00 . A A . 172 GLN H    1 1 
       19 41729 1 1  83 GLN HA   H -17.053  58.954  -18.783 1.00 . A A . 172 GLN HA   1 1 
       19 41730 1 1  83 GLN HB2  H -14.684  57.460  -19.966 1.00 . A A . 172 GLN HB2  1 1 
       19 41731 1 1  83 GLN HB3  H -15.038  57.610  -18.241 1.00 . A A . 172 GLN HB3  1 1 
       19 41732 1 1  83 GLN HE21 H -14.215  53.772  -19.418 1.00 . A A . 172 GLN HE21 1 1 
       19 41733 1 1  83 GLN HE22 H -14.569  55.039  -20.578 1.00 . A A . 172 GLN HE22 1 1 
       19 41734 1 1  83 GLN HG2  H -17.221  56.461  -18.643 1.00 . A A . 172 GLN HG2  1 1 
       19 41735 1 1  83 GLN HG3  H -16.710  56.173  -20.313 1.00 . A A . 172 GLN HG3  1 1 
       19 41736 1 1  83 GLN N    N -16.795  58.848  -20.861 1.00 . A A . 172 GLN N    1 1 
       19 41737 1 1  83 GLN NE2  N -14.733  54.589  -19.679 1.00 . A A . 172 GLN NE2  1 1 
       19 41738 1 1  83 GLN O    O -14.503  60.053  -18.347 1.00 . A A . 172 GLN O    1 1 
       19 41739 1 1  83 GLN OE1  O -15.845  54.563  -17.765 1.00 . A A . 172 GLN OE1  1 1 
       19 41740 1 1  84 ASN C    C -13.006  61.798  -19.951 1.00 . A A . 173 ASN C    1 1 
       19 41741 1 1  84 ASN CA   C -14.464  62.195  -20.201 1.00 . A A . 173 ASN CA   1 1 
       19 41742 1 1  84 ASN CB   C -14.960  63.310  -19.230 1.00 . A A . 173 ASN CB   1 1 
       19 41743 1 1  84 ASN CG   C -15.124  62.846  -17.782 1.00 . A A . 173 ASN CG   1 1 
       19 41744 1 1  84 ASN H    H -16.016  60.927  -20.948 1.00 . A A . 173 ASN H    1 1 
       19 41745 1 1  84 ASN HA   H -14.502  62.624  -21.202 1.00 . A A . 173 ASN HA   1 1 
       19 41746 1 1  84 ASN HB2  H -14.250  64.136  -19.251 1.00 . A A . 173 ASN HB2  1 1 
       19 41747 1 1  84 ASN HB3  H -15.922  63.677  -19.583 1.00 . A A . 173 ASN HB3  1 1 
       19 41748 1 1  84 ASN HD21 H -16.462  62.074  -16.509 1.00 . A A . 173 ASN HD21 1 1 
       19 41749 1 1  84 ASN HD22 H -17.035  62.330  -18.138 1.00 . A A . 173 ASN HD22 1 1 
       19 41750 1 1  84 ASN N    N -15.340  61.012  -20.207 1.00 . A A . 173 ASN N    1 1 
       19 41751 1 1  84 ASN ND2  N -16.304  62.382  -17.452 1.00 . A A . 173 ASN ND2  1 1 
       19 41752 1 1  84 ASN O    O -12.404  62.185  -18.960 1.00 . A A . 173 ASN O    1 1 
       19 41753 1 1  84 ASN OD1  O -14.208  62.934  -16.969 1.00 . A A . 173 ASN OD1  1 1 
       19 41754 1 1  85 ASN C    C -10.034  61.603  -20.977 1.00 . A A . 174 ASN C    1 1 
       19 41755 1 1  85 ASN CA   C -11.082  60.501  -20.771 1.00 . A A . 174 ASN CA   1 1 
       19 41756 1 1  85 ASN CB   C -10.860  59.372  -21.788 1.00 . A A . 174 ASN CB   1 1 
       19 41757 1 1  85 ASN CG   C -11.750  58.185  -21.529 1.00 . A A . 174 ASN CG   1 1 
       19 41758 1 1  85 ASN H    H -13.003  60.730  -21.670 1.00 . A A . 174 ASN H    1 1 
       19 41759 1 1  85 ASN HA   H -10.945  60.090  -19.771 1.00 . A A . 174 ASN HA   1 1 
       19 41760 1 1  85 ASN HB2  H -11.056  59.749  -22.792 1.00 . A A . 174 ASN HB2  1 1 
       19 41761 1 1  85 ASN HB3  H  -9.820  59.046  -21.737 1.00 . A A . 174 ASN HB3  1 1 
       19 41762 1 1  85 ASN HD21 H -12.850  56.774  -22.443 1.00 . A A . 174 ASN HD21 1 1 
       19 41763 1 1  85 ASN HD22 H -11.958  57.860  -23.506 1.00 . A A . 174 ASN HD22 1 1 
       19 41764 1 1  85 ASN N    N -12.460  61.008  -20.870 1.00 . A A . 174 ASN N    1 1 
       19 41765 1 1  85 ASN ND2  N -12.216  57.562  -22.573 1.00 . A A . 174 ASN ND2  1 1 
       19 41766 1 1  85 ASN O    O  -9.339  61.654  -21.985 1.00 . A A . 174 ASN O    1 1 
       19 41767 1 1  85 ASN OD1  O -12.018  57.846  -20.389 1.00 . A A . 174 ASN OD1  1 1 
       19 41768 1 1  86 PHE C    C  -8.661  63.933  -18.584 1.00 . A A . 175 PHE C    1 1 
       19 41769 1 1  86 PHE CA   C  -8.995  63.586  -20.021 1.00 . A A . 175 PHE CA   1 1 
       19 41770 1 1  86 PHE CB   C  -9.593  64.804  -20.719 1.00 . A A . 175 PHE CB   1 1 
       19 41771 1 1  86 PHE CD1  C  -8.278  65.227  -22.797 1.00 . A A . 175 PHE CD1  1 1 
       19 41772 1 1  86 PHE CD2  C  -7.891  66.660  -20.906 1.00 . A A . 175 PHE CD2  1 1 
       19 41773 1 1  86 PHE CE1  C  -7.289  65.918  -23.502 1.00 . A A . 175 PHE CE1  1 1 
       19 41774 1 1  86 PHE CE2  C  -6.858  67.299  -21.621 1.00 . A A . 175 PHE CE2  1 1 
       19 41775 1 1  86 PHE CG   C  -8.581  65.583  -21.485 1.00 . A A . 175 PHE CG   1 1 
       19 41776 1 1  86 PHE CZ   C  -6.577  66.935  -22.915 1.00 . A A . 175 PHE CZ   1 1 
       19 41777 1 1  86 PHE H    H -10.568  62.423  -19.203 1.00 . A A . 175 PHE H    1 1 
       19 41778 1 1  86 PHE HA   H  -8.092  63.273  -20.546 1.00 . A A . 175 PHE HA   1 1 
       19 41779 1 1  86 PHE HB2  H -10.360  64.464  -21.415 1.00 . A A . 175 PHE HB2  1 1 
       19 41780 1 1  86 PHE HB3  H -10.062  65.448  -19.976 1.00 . A A . 175 PHE HB3  1 1 
       19 41781 1 1  86 PHE HD1  H  -8.806  64.408  -23.272 1.00 . A A . 175 PHE HD1  1 1 
       19 41782 1 1  86 PHE HD2  H  -8.139  66.997  -19.916 1.00 . A A . 175 PHE HD2  1 1 
       19 41783 1 1  86 PHE HE1  H  -7.076  65.657  -24.484 1.00 . A A . 175 PHE HE1  1 1 
       19 41784 1 1  86 PHE HE2  H  -6.285  68.059  -21.162 1.00 . A A . 175 PHE HE2  1 1 
       19 41785 1 1  86 PHE HZ   H  -5.802  67.439  -23.470 1.00 . A A . 175 PHE HZ   1 1 
       19 41786 1 1  86 PHE N    N  -9.942  62.495  -20.004 1.00 . A A . 175 PHE N    1 1 
       19 41787 1 1  86 PHE O    O  -9.431  63.613  -17.690 1.00 . A A . 175 PHE O    1 1 
       19 41788 1 1  87 VAL C    C  -6.440  63.804  -16.325 1.00 . A A . 176 VAL C    1 1 
       19 41789 1 1  87 VAL CA   C  -7.002  65.020  -17.060 1.00 . A A . 176 VAL CA   1 1 
       19 41790 1 1  87 VAL CB   C  -8.056  65.776  -16.134 1.00 . A A . 176 VAL CB   1 1 
       19 41791 1 1  87 VAL CG1  C  -7.323  66.497  -14.992 1.00 . A A . 176 VAL CG1  1 1 
       19 41792 1 1  87 VAL CG2  C  -8.910  66.810  -16.927 1.00 . A A . 176 VAL CG2  1 1 
       19 41793 1 1  87 VAL H    H  -6.930  64.759  -19.178 1.00 . A A . 176 VAL H    1 1 
       19 41794 1 1  87 VAL HA   H  -6.182  65.704  -17.243 1.00 . A A . 176 VAL HA   1 1 
       19 41795 1 1  87 VAL HB   H  -8.733  65.045  -15.696 1.00 . A A . 176 VAL HB   1 1 
       19 41796 1 1  87 VAL HG11 H  -6.755  65.777  -14.403 1.00 . A A . 176 VAL HG11 1 1 
       19 41797 1 1  87 VAL HG12 H  -6.642  67.246  -15.401 1.00 . A A . 176 VAL HG12 1 1 
       19 41798 1 1  87 VAL HG13 H  -8.051  66.990  -14.343 1.00 . A A . 176 VAL HG13 1 1 
       19 41799 1 1  87 VAL HG21 H  -8.272  67.509  -17.452 1.00 . A A . 176 VAL HG21 1 1 
       19 41800 1 1  87 VAL HG22 H  -9.552  66.298  -17.641 1.00 . A A . 176 VAL HG22 1 1 
       19 41801 1 1  87 VAL HG23 H  -9.544  67.365  -16.232 1.00 . A A . 176 VAL HG23 1 1 
       19 41802 1 1  87 VAL N    N  -7.513  64.573  -18.379 1.00 . A A . 176 VAL N    1 1 
       19 41803 1 1  87 VAL O    O  -5.256  63.733  -16.032 1.00 . A A . 176 VAL O    1 1 
       19 41804 1 1  88 HIS C    C  -5.723  60.958  -16.050 1.00 . A A . 177 HIS C    1 1 
       19 41805 1 1  88 HIS CA   C  -6.945  61.589  -15.385 1.00 . A A . 177 HIS CA   1 1 
       19 41806 1 1  88 HIS CB   C  -8.105  60.562  -15.380 1.00 . A A . 177 HIS CB   1 1 
       19 41807 1 1  88 HIS CD2  C -10.405  60.965  -16.553 1.00 . A A . 177 HIS CD2  1 1 
       19 41808 1 1  88 HIS CE1  C -11.281  62.376  -15.155 1.00 . A A . 177 HIS CE1  1 1 
       19 41809 1 1  88 HIS CG   C  -9.473  61.156  -15.577 1.00 . A A . 177 HIS CG   1 1 
       19 41810 1 1  88 HIS H    H  -8.257  62.990  -16.342 1.00 . A A . 177 HIS H    1 1 
       19 41811 1 1  88 HIS HA   H  -6.681  61.824  -14.353 1.00 . A A . 177 HIS HA   1 1 
       19 41812 1 1  88 HIS HB2  H  -7.934  59.834  -16.175 1.00 . A A . 177 HIS HB2  1 1 
       19 41813 1 1  88 HIS HB3  H  -8.090  60.028  -14.429 1.00 . A A . 177 HIS HB3  1 1 
       19 41814 1 1  88 HIS HD1  H  -9.660  62.411  -13.836 1.00 . A A . 177 HIS HD1  1 1 
       19 41815 1 1  88 HIS HD2  H -10.301  60.315  -17.412 1.00 . A A . 177 HIS HD2  1 1 
       19 41816 1 1  88 HIS HE1  H -11.980  63.060  -14.688 1.00 . A A . 177 HIS HE1  1 1 
       19 41817 1 1  88 HIS HE2  H -12.348  61.801  -16.846 1.00 . A A . 177 HIS HE2  1 1 
       19 41818 1 1  88 HIS N    N  -7.306  62.839  -16.063 1.00 . A A . 177 HIS N    1 1 
       19 41819 1 1  88 HIS ND1  N -10.073  62.059  -14.690 1.00 . A A . 177 HIS ND1  1 1 
       19 41820 1 1  88 HIS NE2  N -11.495  61.732  -16.269 1.00 . A A . 177 HIS NE2  1 1 
       19 41821 1 1  88 HIS O    O  -4.784  60.596  -15.382 1.00 . A A . 177 HIS O    1 1 
       19 41822 1 1  89 ASP C    C  -3.288  61.095  -17.870 1.00 . A A . 178 ASP C    1 1 
       19 41823 1 1  89 ASP CA   C  -4.559  60.290  -18.086 1.00 . A A . 178 ASP CA   1 1 
       19 41824 1 1  89 ASP CB   C  -4.745  60.303  -19.616 1.00 . A A . 178 ASP CB   1 1 
       19 41825 1 1  89 ASP CG   C  -5.649  59.218  -20.112 1.00 . A A . 178 ASP CG   1 1 
       19 41826 1 1  89 ASP H    H  -6.548  61.133  -17.881 1.00 . A A . 178 ASP H    1 1 
       19 41827 1 1  89 ASP HA   H  -4.385  59.265  -17.751 1.00 . A A . 178 ASP HA   1 1 
       19 41828 1 1  89 ASP HB2  H  -5.109  61.275  -19.958 1.00 . A A . 178 ASP HB2  1 1 
       19 41829 1 1  89 ASP HB3  H  -3.774  60.156  -20.070 1.00 . A A . 178 ASP HB3  1 1 
       19 41830 1 1  89 ASP N    N  -5.730  60.845  -17.368 1.00 . A A . 178 ASP N    1 1 
       19 41831 1 1  89 ASP O    O  -2.202  60.560  -17.647 1.00 . A A . 178 ASP O    1 1 
       19 41832 1 1  89 ASP OD1  O  -6.516  59.532  -20.946 1.00 . A A . 178 ASP OD1  1 1 
       19 41833 1 1  89 ASP OD2  O  -5.489  58.055  -19.698 1.00 . A A . 178 ASP OD2  1 1 
       19 41834 1 1  90 CYS C    C  -1.497  63.554  -16.970 1.00 . A A . 179 CYS C    1 1 
       19 41835 1 1  90 CYS CA   C  -2.279  63.265  -18.223 1.00 . A A . 179 CYS CA   1 1 
       19 41836 1 1  90 CYS CB   C  -2.708  64.574  -18.893 1.00 . A A . 179 CYS CB   1 1 
       19 41837 1 1  90 CYS H    H  -4.343  62.791  -17.969 1.00 . A A . 179 CYS H    1 1 
       19 41838 1 1  90 CYS HA   H  -1.612  62.745  -18.912 1.00 . A A . 179 CYS HA   1 1 
       19 41839 1 1  90 CYS HB2  H  -1.816  65.065  -19.276 1.00 . A A . 179 CYS HB2  1 1 
       19 41840 1 1  90 CYS HB3  H  -3.353  64.332  -19.740 1.00 . A A . 179 CYS HB3  1 1 
       19 41841 1 1  90 CYS N    N  -3.427  62.398  -17.997 1.00 . A A . 179 CYS N    1 1 
       19 41842 1 1  90 CYS O    O  -0.288  63.804  -17.046 1.00 . A A . 179 CYS O    1 1 
       19 41843 1 1  90 CYS SG   S  -3.583  65.749  -17.807 1.00 . A A . 179 CYS SG   1 1 
       19 41844 1 1  91 VAL C    C  -0.443  62.622  -14.364 1.00 . A A . 180 VAL C    1 1 
       19 41845 1 1  91 VAL CA   C  -1.480  63.748  -14.564 1.00 . A A . 180 VAL CA   1 1 
       19 41846 1 1  91 VAL CB   C  -2.483  63.926  -13.345 1.00 . A A . 180 VAL CB   1 1 
       19 41847 1 1  91 VAL CG1  C  -3.452  65.167  -13.566 1.00 . A A . 180 VAL CG1  1 1 
       19 41848 1 1  91 VAL CG2  C  -3.326  62.673  -13.104 1.00 . A A . 180 VAL CG2  1 1 
       19 41849 1 1  91 VAL H    H  -3.160  63.311  -15.812 1.00 . A A . 180 VAL H    1 1 
       19 41850 1 1  91 VAL HA   H  -0.926  64.674  -14.658 1.00 . A A . 180 VAL HA   1 1 
       19 41851 1 1  91 VAL HB   H  -1.892  64.114  -12.448 1.00 . A A . 180 VAL HB   1 1 
       19 41852 1 1  91 VAL HG11 H  -3.866  65.476  -12.602 1.00 . A A . 180 VAL HG11 1 1 
       19 41853 1 1  91 VAL HG12 H  -2.900  66.007  -13.988 1.00 . A A . 180 VAL HG12 1 1 
       19 41854 1 1  91 VAL HG13 H  -4.291  64.909  -14.230 1.00 . A A . 180 VAL HG13 1 1 
       19 41855 1 1  91 VAL HG21 H  -3.915  62.446  -13.988 1.00 . A A . 180 VAL HG21 1 1 
       19 41856 1 1  91 VAL HG22 H  -2.677  61.832  -12.864 1.00 . A A . 180 VAL HG22 1 1 
       19 41857 1 1  91 VAL HG23 H  -3.998  62.846  -12.262 1.00 . A A . 180 VAL HG23 1 1 
       19 41858 1 1  91 VAL N    N  -2.163  63.507  -15.824 1.00 . A A . 180 VAL N    1 1 
       19 41859 1 1  91 VAL O    O   0.652  62.872  -13.885 1.00 . A A . 180 VAL O    1 1 
       19 41860 1 1  92 ASN C    C   1.145  60.219  -15.805 1.00 . A A . 181 ASN C    1 1 
       19 41861 1 1  92 ASN CA   C   0.149  60.269  -14.654 1.00 . A A . 181 ASN CA   1 1 
       19 41862 1 1  92 ASN CB   C  -0.631  58.951  -14.627 1.00 . A A . 181 ASN CB   1 1 
       19 41863 1 1  92 ASN CG   C  -1.691  58.943  -13.580 1.00 . A A . 181 ASN CG   1 1 
       19 41864 1 1  92 ASN H    H  -1.685  61.207  -15.147 1.00 . A A . 181 ASN H    1 1 
       19 41865 1 1  92 ASN HA   H   0.705  60.364  -13.719 1.00 . A A . 181 ASN HA   1 1 
       19 41866 1 1  92 ASN HB2  H  -1.110  58.800  -15.591 1.00 . A A . 181 ASN HB2  1 1 
       19 41867 1 1  92 ASN HB3  H   0.057  58.129  -14.445 1.00 . A A . 181 ASN HB3  1 1 
       19 41868 1 1  92 ASN HD21 H  -3.662  59.202  -13.350 1.00 . A A . 181 ASN HD21 1 1 
       19 41869 1 1  92 ASN HD22 H  -3.092  59.276  -14.978 1.00 . A A . 181 ASN HD22 1 1 
       19 41870 1 1  92 ASN N    N  -0.777  61.391  -14.752 1.00 . A A . 181 ASN N    1 1 
       19 41871 1 1  92 ASN ND2  N  -2.903  59.150  -13.997 1.00 . A A . 181 ASN ND2  1 1 
       19 41872 1 1  92 ASN O    O   2.357  60.240  -15.611 1.00 . A A . 181 ASN O    1 1 
       19 41873 1 1  92 ASN OD1  O  -1.421  58.763  -12.411 1.00 . A A . 181 ASN OD1  1 1 
       19 41874 1 1  93 ILE C    C   2.483  60.902  -18.484 1.00 . A A . 182 ILE C    1 1 
       19 41875 1 1  93 ILE CA   C   1.411  59.836  -18.211 1.00 . A A . 182 ILE CA   1 1 
       19 41876 1 1  93 ILE CB   C   0.500  59.569  -19.484 1.00 . A A . 182 ILE CB   1 1 
       19 41877 1 1  93 ILE CD1  C  -1.059  57.670  -18.603 1.00 . A A . 182 ILE CD1  1 1 
       19 41878 1 1  93 ILE CG1  C   0.069  58.082  -19.545 1.00 . A A . 182 ILE CG1  1 1 
       19 41879 1 1  93 ILE CG2  C   1.245  59.844  -20.762 1.00 . A A . 182 ILE CG2  1 1 
       19 41880 1 1  93 ILE H    H  -0.405  60.170  -17.109 1.00 . A A . 182 ILE H    1 1 
       19 41881 1 1  93 ILE HA   H   1.953  58.909  -18.025 1.00 . A A . 182 ILE HA   1 1 
       19 41882 1 1  93 ILE HB   H  -0.371  60.212  -19.464 1.00 . A A . 182 ILE HB   1 1 
       19 41883 1 1  93 ILE HD11 H  -0.743  57.793  -17.571 1.00 . A A . 182 ILE HD11 1 1 
       19 41884 1 1  93 ILE HD12 H  -1.940  58.281  -18.795 1.00 . A A . 182 ILE HD12 1 1 
       19 41885 1 1  93 ILE HD13 H  -1.308  56.623  -18.777 1.00 . A A . 182 ILE HD13 1 1 
       19 41886 1 1  93 ILE HG12 H  -0.254  57.864  -20.563 1.00 . A A . 182 ILE HG12 1 1 
       19 41887 1 1  93 ILE HG13 H   0.939  57.461  -19.334 1.00 . A A . 182 ILE HG13 1 1 
       19 41888 1 1  93 ILE HG21 H   1.483  60.895  -20.812 1.00 . A A . 182 ILE HG21 1 1 
       19 41889 1 1  93 ILE HG22 H   2.162  59.266  -20.791 1.00 . A A . 182 ILE HG22 1 1 
       19 41890 1 1  93 ILE HG23 H   0.619  59.586  -21.620 1.00 . A A . 182 ILE HG23 1 1 
       19 41891 1 1  93 ILE N    N   0.607  60.105  -17.012 1.00 . A A . 182 ILE N    1 1 
       19 41892 1 1  93 ILE O    O   3.634  60.545  -18.721 1.00 . A A . 182 ILE O    1 1 
       19 41893 1 1  94 THR C    C   4.308  63.102  -17.640 1.00 . A A . 183 THR C    1 1 
       19 41894 1 1  94 THR CA   C   3.197  63.222  -18.685 1.00 . A A . 183 THR CA   1 1 
       19 41895 1 1  94 THR CB   C   2.695  64.701  -18.602 1.00 . A A . 183 THR CB   1 1 
       19 41896 1 1  94 THR CG2  C   3.815  65.717  -18.896 1.00 . A A . 183 THR CG2  1 1 
       19 41897 1 1  94 THR H    H   1.191  62.454  -18.250 1.00 . A A . 183 THR H    1 1 
       19 41898 1 1  94 THR HA   H   3.614  63.058  -19.682 1.00 . A A . 183 THR HA   1 1 
       19 41899 1 1  94 THR HB   H   2.383  64.905  -17.614 1.00 . A A . 183 THR HB   1 1 
       19 41900 1 1  94 THR HG1  H   0.796  64.972  -18.969 1.00 . A A . 183 THR HG1  1 1 
       19 41901 1 1  94 THR HG21 H   4.275  65.524  -19.866 1.00 . A A . 183 THR HG21 1 1 
       19 41902 1 1  94 THR HG22 H   4.585  65.635  -18.128 1.00 . A A . 183 THR HG22 1 1 
       19 41903 1 1  94 THR HG23 H   3.412  66.739  -18.847 1.00 . A A . 183 THR HG23 1 1 
       19 41904 1 1  94 THR N    N   2.152  62.189  -18.441 1.00 . A A . 183 THR N    1 1 
       19 41905 1 1  94 THR O    O   5.487  63.201  -17.968 1.00 . A A . 183 THR O    1 1 
       19 41906 1 1  94 THR OG1  O   1.595  64.889  -19.500 1.00 . A A . 183 THR OG1  1 1 
       19 41907 1 1  95 ILE C    C   5.823  61.610  -15.538 1.00 . A A . 184 ILE C    1 1 
       19 41908 1 1  95 ILE CA   C   4.932  62.835  -15.303 1.00 . A A . 184 ILE CA   1 1 
       19 41909 1 1  95 ILE CB   C   4.206  62.810  -13.887 1.00 . A A . 184 ILE CB   1 1 
       19 41910 1 1  95 ILE CD1  C   3.646  65.357  -13.909 1.00 . A A . 184 ILE CD1  1 1 
       19 41911 1 1  95 ILE CG1  C   4.295  64.176  -13.165 1.00 . A A . 184 ILE CG1  1 1 
       19 41912 1 1  95 ILE CG2  C   4.803  61.739  -12.932 1.00 . A A . 184 ILE CG2  1 1 
       19 41913 1 1  95 ILE H    H   2.965  62.789  -16.136 1.00 . A A . 184 ILE H    1 1 
       19 41914 1 1  95 ILE HA   H   5.563  63.718  -15.371 1.00 . A A . 184 ILE HA   1 1 
       19 41915 1 1  95 ILE HB   H   3.150  62.588  -14.055 1.00 . A A . 184 ILE HB   1 1 
       19 41916 1 1  95 ILE HD11 H   2.634  65.085  -14.217 1.00 . A A . 184 ILE HD11 1 1 
       19 41917 1 1  95 ILE HD12 H   3.592  66.215  -13.239 1.00 . A A . 184 ILE HD12 1 1 
       19 41918 1 1  95 ILE HD13 H   4.242  65.620  -14.783 1.00 . A A . 184 ILE HD13 1 1 
       19 41919 1 1  95 ILE HG12 H   3.796  64.075  -12.201 1.00 . A A . 184 ILE HG12 1 1 
       19 41920 1 1  95 ILE HG13 H   5.340  64.410  -12.963 1.00 . A A . 184 ILE HG13 1 1 
       19 41921 1 1  95 ILE HG21 H   4.622  60.747  -13.331 1.00 . A A . 184 ILE HG21 1 1 
       19 41922 1 1  95 ILE HG22 H   5.879  61.898  -12.815 1.00 . A A . 184 ILE HG22 1 1 
       19 41923 1 1  95 ILE HG23 H   4.323  61.814  -11.953 1.00 . A A . 184 ILE HG23 1 1 
       19 41924 1 1  95 ILE N    N   3.943  62.897  -16.379 1.00 . A A . 184 ILE N    1 1 
       19 41925 1 1  95 ILE O    O   7.045  61.679  -15.384 1.00 . A A . 184 ILE O    1 1 
       19 41926 1 1  96 LYS C    C   6.913  59.519  -17.431 1.00 . A A . 185 LYS C    1 1 
       19 41927 1 1  96 LYS CA   C   5.979  59.281  -16.250 1.00 . A A . 185 LYS CA   1 1 
       19 41928 1 1  96 LYS CB   C   5.039  58.101  -16.555 1.00 . A A . 185 LYS CB   1 1 
       19 41929 1 1  96 LYS CD   C   3.872  57.744  -14.300 1.00 . A A . 185 LYS CD   1 1 
       19 41930 1 1  96 LYS CE   C   3.813  56.886  -13.032 1.00 . A A . 185 LYS CE   1 1 
       19 41931 1 1  96 LYS CG   C   4.805  57.149  -15.363 1.00 . A A . 185 LYS CG   1 1 
       19 41932 1 1  96 LYS H    H   4.209  60.490  -16.052 1.00 . A A . 185 LYS H    1 1 
       19 41933 1 1  96 LYS HA   H   6.593  59.027  -15.387 1.00 . A A . 185 LYS HA   1 1 
       19 41934 1 1  96 LYS HB2  H   4.079  58.484  -16.902 1.00 . A A . 185 LYS HB2  1 1 
       19 41935 1 1  96 LYS HB3  H   5.484  57.520  -17.364 1.00 . A A . 185 LYS HB3  1 1 
       19 41936 1 1  96 LYS HD2  H   4.230  58.733  -14.031 1.00 . A A . 185 LYS HD2  1 1 
       19 41937 1 1  96 LYS HD3  H   2.870  57.837  -14.714 1.00 . A A . 185 LYS HD3  1 1 
       19 41938 1 1  96 LYS HE2  H   4.828  56.753  -12.646 1.00 . A A . 185 LYS HE2  1 1 
       19 41939 1 1  96 LYS HE3  H   3.223  57.417  -12.279 1.00 . A A . 185 LYS HE3  1 1 
       19 41940 1 1  96 LYS HG2  H   4.366  56.223  -15.735 1.00 . A A . 185 LYS HG2  1 1 
       19 41941 1 1  96 LYS HG3  H   5.767  56.919  -14.904 1.00 . A A . 185 LYS HG3  1 1 
       19 41942 1 1  96 LYS HZ1  H   3.178  55.009  -12.407 1.00 . A A . 185 LYS HZ1  1 1 
       19 41943 1 1  96 LYS HZ2  H   3.730  55.029  -13.962 1.00 . A A . 185 LYS HZ2  1 1 
       19 41944 1 1  96 LYS HZ3  H   2.244  55.650  -13.604 1.00 . A A . 185 LYS HZ3  1 1 
       19 41945 1 1  96 LYS N    N   5.220  60.499  -15.947 1.00 . A A . 185 LYS N    1 1 
       19 41946 1 1  96 LYS NZ   N   3.192  55.536  -13.272 1.00 . A A . 185 LYS NZ   1 1 
       19 41947 1 1  96 LYS O    O   8.034  59.046  -17.426 1.00 . A A . 185 LYS O    1 1 
       19 41948 1 1  97 GLN C    C   8.446  61.510  -19.199 1.00 . A A . 186 GLN C    1 1 
       19 41949 1 1  97 GLN CA   C   7.316  60.548  -19.590 1.00 . A A . 186 GLN CA   1 1 
       19 41950 1 1  97 GLN CB   C   6.473  61.131  -20.738 1.00 . A A . 186 GLN CB   1 1 
       19 41951 1 1  97 GLN CD   C   8.167  61.251  -22.644 1.00 . A A . 186 GLN CD   1 1 
       19 41952 1 1  97 GLN CG   C   6.876  60.637  -22.136 1.00 . A A . 186 GLN CG   1 1 
       19 41953 1 1  97 GLN H    H   5.519  60.623  -18.418 1.00 . A A . 186 GLN H    1 1 
       19 41954 1 1  97 GLN HA   H   7.766  59.615  -19.931 1.00 . A A . 186 GLN HA   1 1 
       19 41955 1 1  97 GLN HB2  H   5.441  60.844  -20.572 1.00 . A A . 186 GLN HB2  1 1 
       19 41956 1 1  97 GLN HB3  H   6.528  62.218  -20.717 1.00 . A A . 186 GLN HB3  1 1 
       19 41957 1 1  97 GLN HE21 H   9.866  60.802  -23.612 1.00 . A A . 186 GLN HE21 1 1 
       19 41958 1 1  97 GLN HE22 H   8.768  59.473  -23.377 1.00 . A A . 186 GLN HE22 1 1 
       19 41959 1 1  97 GLN HG2  H   6.985  59.552  -22.111 1.00 . A A . 186 GLN HG2  1 1 
       19 41960 1 1  97 GLN HG3  H   6.080  60.886  -22.836 1.00 . A A . 186 GLN HG3  1 1 
       19 41961 1 1  97 GLN N    N   6.467  60.256  -18.435 1.00 . A A . 186 GLN N    1 1 
       19 41962 1 1  97 GLN NE2  N   8.998  60.444  -23.256 1.00 . A A . 186 GLN NE2  1 1 
       19 41963 1 1  97 GLN O    O   9.560  61.388  -19.680 1.00 . A A . 186 GLN O    1 1 
       19 41964 1 1  97 GLN OE1  O   8.403  62.441  -22.494 1.00 . A A . 186 GLN OE1  1 1 
       19 41965 1 1  98 HIS C    C  10.240  62.815  -16.979 1.00 . A A . 187 HIS C    1 1 
       19 41966 1 1  98 HIS CA   C   9.197  63.424  -17.911 1.00 . A A . 187 HIS CA   1 1 
       19 41967 1 1  98 HIS CB   C   8.572  64.661  -17.254 1.00 . A A . 187 HIS CB   1 1 
       19 41968 1 1  98 HIS CD2  C  10.447  66.028  -16.023 1.00 . A A . 187 HIS CD2  1 1 
       19 41969 1 1  98 HIS CE1  C  10.711  67.617  -17.471 1.00 . A A . 187 HIS CE1  1 1 
       19 41970 1 1  98 HIS CG   C   9.558  65.775  -17.029 1.00 . A A . 187 HIS CG   1 1 
       19 41971 1 1  98 HIS H    H   7.238  62.541  -17.916 1.00 . A A . 187 HIS H    1 1 
       19 41972 1 1  98 HIS HA   H   9.721  63.752  -18.811 1.00 . A A . 187 HIS HA   1 1 
       19 41973 1 1  98 HIS HB2  H   7.778  65.030  -17.904 1.00 . A A . 187 HIS HB2  1 1 
       19 41974 1 1  98 HIS HB3  H   8.114  64.365  -16.308 1.00 . A A . 187 HIS HB3  1 1 
       19 41975 1 1  98 HIS HD1  H   9.268  66.931  -18.815 1.00 . A A . 187 HIS HD1  1 1 
       19 41976 1 1  98 HIS HD2  H  10.594  65.432  -15.134 1.00 . A A . 187 HIS HD2  1 1 
       19 41977 1 1  98 HIS HE1  H  11.082  68.515  -17.962 1.00 . A A . 187 HIS HE1  1 1 
       19 41978 1 1  98 HIS HE2  H  11.885  67.559  -15.765 1.00 . A A . 187 HIS HE2  1 1 
       19 41979 1 1  98 HIS N    N   8.173  62.462  -18.316 1.00 . A A . 187 HIS N    1 1 
       19 41980 1 1  98 HIS ND1  N   9.760  66.815  -17.940 1.00 . A A . 187 HIS ND1  1 1 
       19 41981 1 1  98 HIS NE2  N  11.141  67.153  -16.329 1.00 . A A . 187 HIS NE2  1 1 
       19 41982 1 1  98 HIS O    O  11.382  63.234  -16.983 1.00 . A A . 187 HIS O    1 1 
       19 41983 1 1  99 THR C    C  11.968  60.505  -16.085 1.00 . A A . 188 THR C    1 1 
       19 41984 1 1  99 THR CA   C  10.876  61.227  -15.278 1.00 . A A . 188 THR CA   1 1 
       19 41985 1 1  99 THR CB   C  10.222  60.313  -14.195 1.00 . A A . 188 THR CB   1 1 
       19 41986 1 1  99 THR CG2  C  10.019  58.888  -14.666 1.00 . A A . 188 THR CG2  1 1 
       19 41987 1 1  99 THR H    H   8.931  61.473  -16.174 1.00 . A A . 188 THR H    1 1 
       19 41988 1 1  99 THR HA   H  11.359  62.046  -14.744 1.00 . A A . 188 THR HA   1 1 
       19 41989 1 1  99 THR HB   H   9.257  60.739  -13.912 1.00 . A A . 188 THR HB   1 1 
       19 41990 1 1  99 THR HG1  H  10.656  59.708  -12.385 1.00 . A A . 188 THR HG1  1 1 
       19 41991 1 1  99 THR HG21 H   9.582  58.883  -15.656 1.00 . A A . 188 THR HG21 1 1 
       19 41992 1 1  99 THR HG22 H   9.347  58.376  -13.978 1.00 . A A . 188 THR HG22 1 1 
       19 41993 1 1  99 THR HG23 H  10.978  58.368  -14.689 1.00 . A A . 188 THR HG23 1 1 
       19 41994 1 1  99 THR N    N   9.884  61.822  -16.180 1.00 . A A . 188 THR N    1 1 
       19 41995 1 1  99 THR O    O  13.081  60.305  -15.603 1.00 . A A . 188 THR O    1 1 
       19 41996 1 1  99 THR OG1  O  11.063  60.280  -13.040 1.00 . A A . 188 THR OG1  1 1 
       19 41997 1 1 100 VAL C    C  13.876  60.373  -18.401 1.00 . A A . 189 VAL C    1 1 
       19 41998 1 1 100 VAL CA   C  12.635  59.496  -18.211 1.00 . A A . 189 VAL CA   1 1 
       19 41999 1 1 100 VAL CB   C  11.992  59.166  -19.614 1.00 . A A . 189 VAL CB   1 1 
       19 42000 1 1 100 VAL CG1  C  12.984  58.459  -20.567 1.00 . A A . 189 VAL CG1  1 1 
       19 42001 1 1 100 VAL CG2  C  10.761  58.265  -19.435 1.00 . A A . 189 VAL CG2  1 1 
       19 42002 1 1 100 VAL H    H  10.741  60.338  -17.698 1.00 . A A . 189 VAL H    1 1 
       19 42003 1 1 100 VAL HA   H  12.944  58.562  -17.743 1.00 . A A . 189 VAL HA   1 1 
       19 42004 1 1 100 VAL HB   H  11.679  60.096  -20.079 1.00 . A A . 189 VAL HB   1 1 
       19 42005 1 1 100 VAL HG11 H  12.490  58.254  -21.519 1.00 . A A . 189 VAL HG11 1 1 
       19 42006 1 1 100 VAL HG12 H  13.841  59.104  -20.759 1.00 . A A . 189 VAL HG12 1 1 
       19 42007 1 1 100 VAL HG13 H  13.323  57.518  -20.134 1.00 . A A . 189 VAL HG13 1 1 
       19 42008 1 1 100 VAL HG21 H  10.351  58.009  -20.412 1.00 . A A . 189 VAL HG21 1 1 
       19 42009 1 1 100 VAL HG22 H  11.041  57.351  -18.909 1.00 . A A . 189 VAL HG22 1 1 
       19 42010 1 1 100 VAL HG23 H  10.002  58.790  -18.867 1.00 . A A . 189 VAL HG23 1 1 
       19 42011 1 1 100 VAL N    N  11.664  60.152  -17.329 1.00 . A A . 189 VAL N    1 1 
       19 42012 1 1 100 VAL O    O  14.967  59.850  -18.557 1.00 . A A . 189 VAL O    1 1 
       19 42013 1 1 101 THR C    C  15.887  62.556  -17.446 1.00 . A A . 190 THR C    1 1 
       19 42014 1 1 101 THR CA   C  14.928  62.530  -18.639 1.00 . A A . 190 THR CA   1 1 
       19 42015 1 1 101 THR CB   C  14.545  63.960  -19.083 1.00 . A A . 190 THR CB   1 1 
       19 42016 1 1 101 THR CG2  C  14.238  64.002  -20.594 1.00 . A A . 190 THR CG2  1 1 
       19 42017 1 1 101 THR H    H  12.874  62.147  -18.163 1.00 . A A . 190 THR H    1 1 
       19 42018 1 1 101 THR HA   H  15.472  62.075  -19.465 1.00 . A A . 190 THR HA   1 1 
       19 42019 1 1 101 THR HB   H  15.371  64.633  -18.873 1.00 . A A . 190 THR HB   1 1 
       19 42020 1 1 101 THR HG1  H  13.663  64.900  -17.594 1.00 . A A . 190 THR HG1  1 1 
       19 42021 1 1 101 THR HG21 H  15.140  63.764  -21.159 1.00 . A A . 190 THR HG21 1 1 
       19 42022 1 1 101 THR HG22 H  13.890  64.996  -20.863 1.00 . A A . 190 THR HG22 1 1 
       19 42023 1 1 101 THR HG23 H  13.461  63.279  -20.845 1.00 . A A . 190 THR HG23 1 1 
       19 42024 1 1 101 THR N    N  13.759  61.695  -18.374 1.00 . A A . 190 THR N    1 1 
       19 42025 1 1 101 THR O    O  17.048  62.952  -17.585 1.00 . A A . 190 THR O    1 1 
       19 42026 1 1 101 THR OG1  O  13.387  64.406  -18.388 1.00 . A A . 190 THR OG1  1 1 
       19 42027 1 1 102 THR C    C  17.168  60.736  -15.330 1.00 . A A . 191 THR C    1 1 
       19 42028 1 1 102 THR CA   C  16.318  61.989  -15.125 1.00 . A A . 191 THR CA   1 1 
       19 42029 1 1 102 THR CB   C  15.526  61.987  -13.778 1.00 . A A . 191 THR CB   1 1 
       19 42030 1 1 102 THR CG2  C  15.385  60.596  -13.161 1.00 . A A . 191 THR CG2  1 1 
       19 42031 1 1 102 THR H    H  14.475  61.798  -16.186 1.00 . A A . 191 THR H    1 1 
       19 42032 1 1 102 THR HA   H  16.986  62.843  -15.117 1.00 . A A . 191 THR HA   1 1 
       19 42033 1 1 102 THR HB   H  14.531  62.398  -13.957 1.00 . A A . 191 THR HB   1 1 
       19 42034 1 1 102 THR HG1  H  15.759  62.740  -11.989 1.00 . A A . 191 THR HG1  1 1 
       19 42035 1 1 102 THR HG21 H  14.740  60.656  -12.284 1.00 . A A . 191 THR HG21 1 1 
       19 42036 1 1 102 THR HG22 H  16.364  60.222  -12.859 1.00 . A A . 191 THR HG22 1 1 
       19 42037 1 1 102 THR HG23 H  14.937  59.912  -13.880 1.00 . A A . 191 THR HG23 1 1 
       19 42038 1 1 102 THR N    N  15.435  62.101  -16.284 1.00 . A A . 191 THR N    1 1 
       19 42039 1 1 102 THR O    O  18.267  60.635  -14.826 1.00 . A A . 191 THR O    1 1 
       19 42040 1 1 102 THR OG1  O  16.206  62.822  -12.835 1.00 . A A . 191 THR OG1  1 1 
       19 42041 1 1 103 THR C    C  18.324  58.936  -17.690 1.00 . A A . 192 THR C    1 1 
       19 42042 1 1 103 THR CA   C  17.425  58.611  -16.484 1.00 . A A . 192 THR CA   1 1 
       19 42043 1 1 103 THR CB   C  16.456  57.441  -16.789 1.00 . A A . 192 THR CB   1 1 
       19 42044 1 1 103 THR CG2  C  17.096  56.334  -17.606 1.00 . A A . 192 THR CG2  1 1 
       19 42045 1 1 103 THR H    H  15.727  59.896  -16.481 1.00 . A A . 192 THR H    1 1 
       19 42046 1 1 103 THR HA   H  18.069  58.327  -15.655 1.00 . A A . 192 THR HA   1 1 
       19 42047 1 1 103 THR HB   H  15.612  57.829  -17.332 1.00 . A A . 192 THR HB   1 1 
       19 42048 1 1 103 THR HG1  H  16.707  56.406  -15.148 1.00 . A A . 192 THR HG1  1 1 
       19 42049 1 1 103 THR HG21 H  16.444  55.460  -17.596 1.00 . A A . 192 THR HG21 1 1 
       19 42050 1 1 103 THR HG22 H  18.069  56.071  -17.187 1.00 . A A . 192 THR HG22 1 1 
       19 42051 1 1 103 THR HG23 H  17.214  56.669  -18.638 1.00 . A A . 192 THR HG23 1 1 
       19 42052 1 1 103 THR N    N  16.663  59.797  -16.115 1.00 . A A . 192 THR N    1 1 
       19 42053 1 1 103 THR O    O  19.486  58.570  -17.704 1.00 . A A . 192 THR O    1 1 
       19 42054 1 1 103 THR OG1  O  15.987  56.889  -15.557 1.00 . A A . 192 THR OG1  1 1 
       19 42055 1 1 104 THR C    C  19.659  60.973  -19.762 1.00 . A A . 193 THR C    1 1 
       19 42056 1 1 104 THR CA   C  18.508  59.974  -19.921 1.00 . A A . 193 THR CA   1 1 
       19 42057 1 1 104 THR CB   C  17.524  60.590  -20.951 1.00 . A A . 193 THR CB   1 1 
       19 42058 1 1 104 THR CG2  C  18.144  60.731  -22.325 1.00 . A A . 193 THR CG2  1 1 
       19 42059 1 1 104 THR H    H  16.804  59.912  -18.623 1.00 . A A . 193 THR H    1 1 
       19 42060 1 1 104 THR HA   H  18.917  59.056  -20.344 1.00 . A A . 193 THR HA   1 1 
       19 42061 1 1 104 THR HB   H  17.204  61.571  -20.600 1.00 . A A . 193 THR HB   1 1 
       19 42062 1 1 104 THR HG1  H  16.654  58.926  -21.496 1.00 . A A . 193 THR HG1  1 1 
       19 42063 1 1 104 THR HG21 H  17.376  61.020  -23.041 1.00 . A A . 193 THR HG21 1 1 
       19 42064 1 1 104 THR HG22 H  18.580  59.778  -22.630 1.00 . A A . 193 THR HG22 1 1 
       19 42065 1 1 104 THR HG23 H  18.923  61.491  -22.306 1.00 . A A . 193 THR HG23 1 1 
       19 42066 1 1 104 THR N    N  17.778  59.628  -18.687 1.00 . A A . 193 THR N    1 1 
       19 42067 1 1 104 THR O    O  20.671  60.857  -20.441 1.00 . A A . 193 THR O    1 1 
       19 42068 1 1 104 THR OG1  O  16.381  59.747  -21.076 1.00 . A A . 193 THR OG1  1 1 
       19 42069 1 1 105 LYS C    C  21.078  63.006  -17.257 1.00 . A A . 194 LYS C    1 1 
       19 42070 1 1 105 LYS CA   C  20.546  62.978  -18.678 1.00 . A A . 194 LYS CA   1 1 
       19 42071 1 1 105 LYS CB   C  20.013  64.387  -18.928 1.00 . A A . 194 LYS CB   1 1 
       19 42072 1 1 105 LYS CD   C  17.944  65.226  -20.004 1.00 . A A . 194 LYS CD   1 1 
       19 42073 1 1 105 LYS CE   C  17.461  66.188  -21.067 1.00 . A A . 194 LYS CE   1 1 
       19 42074 1 1 105 LYS CG   C  19.331  64.652  -20.271 1.00 . A A . 194 LYS CG   1 1 
       19 42075 1 1 105 LYS H    H  18.626  62.047  -18.378 1.00 . A A . 194 LYS H    1 1 
       19 42076 1 1 105 LYS HA   H  21.380  62.781  -19.353 1.00 . A A . 194 LYS HA   1 1 
       19 42077 1 1 105 LYS HB2  H  19.305  64.596  -18.134 1.00 . A A . 194 LYS HB2  1 1 
       19 42078 1 1 105 LYS HB3  H  20.842  65.088  -18.823 1.00 . A A . 194 LYS HB3  1 1 
       19 42079 1 1 105 LYS HD2  H  17.241  64.404  -19.918 1.00 . A A . 194 LYS HD2  1 1 
       19 42080 1 1 105 LYS HD3  H  17.961  65.763  -19.060 1.00 . A A . 194 LYS HD3  1 1 
       19 42081 1 1 105 LYS HE2  H  18.221  66.952  -21.244 1.00 . A A . 194 LYS HE2  1 1 
       19 42082 1 1 105 LYS HE3  H  17.259  65.650  -21.996 1.00 . A A . 194 LYS HE3  1 1 
       19 42083 1 1 105 LYS HG2  H  19.922  65.373  -20.834 1.00 . A A . 194 LYS HG2  1 1 
       19 42084 1 1 105 LYS HG3  H  19.243  63.728  -20.843 1.00 . A A . 194 LYS HG3  1 1 
       19 42085 1 1 105 LYS HZ1  H  15.434  66.174  -20.583 1.00 . A A . 194 LYS HZ1  1 1 
       19 42086 1 1 105 LYS HZ2  H  15.961  67.639  -21.130 1.00 . A A . 194 LYS HZ2  1 1 
       19 42087 1 1 105 LYS HZ3  H  16.323  67.138  -19.592 1.00 . A A . 194 LYS HZ3  1 1 
       19 42088 1 1 105 LYS N    N  19.493  61.970  -18.898 1.00 . A A . 194 LYS N    1 1 
       19 42089 1 1 105 LYS NZ   N  16.194  66.840  -20.559 1.00 . A A . 194 LYS NZ   1 1 
       19 42090 1 1 105 LYS O    O  22.090  63.630  -16.991 1.00 . A A . 194 LYS O    1 1 
       19 42091 1 1 106 GLY C    C  20.431  64.013  -14.531 1.00 . A A . 195 GLY C    1 1 
       19 42092 1 1 106 GLY CA   C  20.697  62.551  -14.920 1.00 . A A . 195 GLY CA   1 1 
       19 42093 1 1 106 GLY H    H  19.573  61.819  -16.579 1.00 . A A . 195 GLY H    1 1 
       19 42094 1 1 106 GLY HA2  H  20.091  61.858  -14.333 1.00 . A A . 195 GLY HA2  1 1 
       19 42095 1 1 106 GLY HA3  H  21.754  62.326  -14.766 1.00 . A A . 195 GLY HA3  1 1 
       19 42096 1 1 106 GLY N    N  20.365  62.386  -16.328 1.00 . A A . 195 GLY N    1 1 
       19 42097 1 1 106 GLY O    O  21.217  64.625  -13.820 1.00 . A A . 195 GLY O    1 1 
       19 42098 1 1 107 GLU C    C  18.955  66.937  -13.790 1.00 . A A . 196 GLU C    1 1 
       19 42099 1 1 107 GLU CA   C  19.084  66.046  -15.069 1.00 . A A . 196 GLU CA   1 1 
       19 42100 1 1 107 GLU CB   C  17.898  66.325  -16.011 1.00 . A A . 196 GLU CB   1 1 
       19 42101 1 1 107 GLU CD   C  15.443  66.283  -16.546 1.00 . A A . 196 GLU CD   1 1 
       19 42102 1 1 107 GLU CG   C  16.530  65.904  -15.529 1.00 . A A . 196 GLU CG   1 1 
       19 42103 1 1 107 GLU H    H  18.666  63.991  -15.518 1.00 . A A . 196 GLU H    1 1 
       19 42104 1 1 107 GLU HA   H  19.955  66.461  -15.579 1.00 . A A . 196 GLU HA   1 1 
       19 42105 1 1 107 GLU HB2  H  17.877  67.394  -16.228 1.00 . A A . 196 GLU HB2  1 1 
       19 42106 1 1 107 GLU HB3  H  18.072  65.794  -16.941 1.00 . A A . 196 GLU HB3  1 1 
       19 42107 1 1 107 GLU HG2  H  16.522  64.830  -15.389 1.00 . A A . 196 GLU HG2  1 1 
       19 42108 1 1 107 GLU HG3  H  16.323  66.373  -14.572 1.00 . A A . 196 GLU HG3  1 1 
       19 42109 1 1 107 GLU N    N  19.340  64.580  -15.051 1.00 . A A . 196 GLU N    1 1 
       19 42110 1 1 107 GLU O    O  18.621  68.120  -13.904 1.00 . A A . 196 GLU O    1 1 
       19 42111 1 1 107 GLU OE1  O  15.790  66.814  -17.638 1.00 . A A . 196 GLU OE1  1 1 
       19 42112 1 1 107 GLU OE2  O  14.248  66.046  -16.272 1.00 . A A . 196 GLU OE2  1 1 
       19 42113 1 1 108 ASN C    C  18.145  68.046  -10.951 1.00 . A A . 197 ASN C    1 1 
       19 42114 1 1 108 ASN CA   C  19.366  67.193  -11.359 1.00 . A A . 197 ASN CA   1 1 
       19 42115 1 1 108 ASN CB   C  20.619  68.094  -11.424 1.00 . A A . 197 ASN CB   1 1 
       19 42116 1 1 108 ASN CG   C  21.873  67.326  -11.791 1.00 . A A . 197 ASN CG   1 1 
       19 42117 1 1 108 ASN H    H  19.458  65.437  -12.548 1.00 . A A . 197 ASN H    1 1 
       19 42118 1 1 108 ASN HA   H  19.533  66.480  -10.550 1.00 . A A . 197 ASN HA   1 1 
       19 42119 1 1 108 ASN HB2  H  20.456  68.870  -12.167 1.00 . A A . 197 ASN HB2  1 1 
       19 42120 1 1 108 ASN HB3  H  20.770  68.565  -10.453 1.00 . A A . 197 ASN HB3  1 1 
       19 42121 1 1 108 ASN HD21 H  23.121  66.975  -13.320 1.00 . A A . 197 ASN HD21 1 1 
       19 42122 1 1 108 ASN HD22 H  21.803  68.064  -13.655 1.00 . A A . 197 ASN HD22 1 1 
       19 42123 1 1 108 ASN N    N  19.255  66.410  -12.607 1.00 . A A . 197 ASN N    1 1 
       19 42124 1 1 108 ASN ND2  N  22.301  67.469  -13.017 1.00 . A A . 197 ASN ND2  1 1 
       19 42125 1 1 108 ASN O    O  18.299  69.187  -10.504 1.00 . A A . 197 ASN O    1 1 
       19 42126 1 1 108 ASN OD1  O  22.453  66.619  -10.971 1.00 . A A . 197 ASN OD1  1 1 
       19 42127 1 1 109 PHE C    C  15.708  67.864   -9.083 1.00 . A A . 198 PHE C    1 1 
       19 42128 1 1 109 PHE CA   C  15.731  68.169  -10.588 1.00 . A A . 198 PHE CA   1 1 
       19 42129 1 1 109 PHE CB   C  14.475  67.562  -11.221 1.00 . A A . 198 PHE CB   1 1 
       19 42130 1 1 109 PHE CD1  C  14.922  68.464  -13.559 1.00 . A A . 198 PHE CD1  1 1 
       19 42131 1 1 109 PHE CD2  C  12.693  68.668  -12.628 1.00 . A A . 198 PHE CD2  1 1 
       19 42132 1 1 109 PHE CE1  C  14.479  69.077  -14.757 1.00 . A A . 198 PHE CE1  1 1 
       19 42133 1 1 109 PHE CE2  C  12.245  69.284  -13.822 1.00 . A A . 198 PHE CE2  1 1 
       19 42134 1 1 109 PHE CG   C  14.030  68.246  -12.490 1.00 . A A . 198 PHE CG   1 1 
       19 42135 1 1 109 PHE CZ   C  13.140  69.472  -14.887 1.00 . A A . 198 PHE CZ   1 1 
       19 42136 1 1 109 PHE H    H  16.853  66.577  -11.484 1.00 . A A . 198 PHE H    1 1 
       19 42137 1 1 109 PHE HA   H  15.765  69.248  -10.777 1.00 . A A . 198 PHE HA   1 1 
       19 42138 1 1 109 PHE HB2  H  14.656  66.508  -11.428 1.00 . A A . 198 PHE HB2  1 1 
       19 42139 1 1 109 PHE HB3  H  13.663  67.631  -10.498 1.00 . A A . 198 PHE HB3  1 1 
       19 42140 1 1 109 PHE HD1  H  15.953  68.155  -13.473 1.00 . A A . 198 PHE HD1  1 1 
       19 42141 1 1 109 PHE HD2  H  11.995  68.516  -11.815 1.00 . A A . 198 PHE HD2  1 1 
       19 42142 1 1 109 PHE HE1  H  15.166  69.235  -15.576 1.00 . A A . 198 PHE HE1  1 1 
       19 42143 1 1 109 PHE HE2  H  11.218  69.605  -13.918 1.00 . A A . 198 PHE HE2  1 1 
       19 42144 1 1 109 PHE HZ   H  12.803  69.928  -15.801 1.00 . A A . 198 PHE HZ   1 1 
       19 42145 1 1 109 PHE N    N  16.946  67.496  -11.078 1.00 . A A . 198 PHE N    1 1 
       19 42146 1 1 109 PHE O    O  16.310  66.879   -8.657 1.00 . A A . 198 PHE O    1 1 
       19 42147 1 1 110 THR C    C  13.410  68.483   -6.454 1.00 . A A . 199 THR C    1 1 
       19 42148 1 1 110 THR CA   C  14.896  68.422   -6.848 1.00 . A A . 199 THR CA   1 1 
       19 42149 1 1 110 THR CB   C  15.807  69.389   -6.012 1.00 . A A . 199 THR CB   1 1 
       19 42150 1 1 110 THR CG2  C  15.461  70.856   -6.227 1.00 . A A . 199 THR CG2  1 1 
       19 42151 1 1 110 THR H    H  14.539  69.491   -8.673 1.00 . A A . 199 THR H    1 1 
       19 42152 1 1 110 THR HA   H  15.233  67.407   -6.646 1.00 . A A . 199 THR HA   1 1 
       19 42153 1 1 110 THR HB   H  16.843  69.235   -6.317 1.00 . A A . 199 THR HB   1 1 
       19 42154 1 1 110 THR HG1  H  16.306  69.637   -4.130 1.00 . A A . 199 THR HG1  1 1 
       19 42155 1 1 110 THR HG21 H  14.397  71.012   -6.117 1.00 . A A . 199 THR HG21 1 1 
       19 42156 1 1 110 THR HG22 H  15.767  71.158   -7.228 1.00 . A A . 199 THR HG22 1 1 
       19 42157 1 1 110 THR HG23 H  15.992  71.464   -5.495 1.00 . A A . 199 THR HG23 1 1 
       19 42158 1 1 110 THR N    N  15.020  68.674   -8.289 1.00 . A A . 199 THR N    1 1 
       19 42159 1 1 110 THR O    O  12.558  68.781   -7.289 1.00 . A A . 199 THR O    1 1 
       19 42160 1 1 110 THR OG1  O  15.692  69.085   -4.620 1.00 . A A . 199 THR OG1  1 1 
       19 42161 1 1 111 GLU C    C  10.881  69.358   -4.947 1.00 . A A . 200 GLU C    1 1 
       19 42162 1 1 111 GLU CA   C  11.712  68.088   -4.717 1.00 . A A . 200 GLU CA   1 1 
       19 42163 1 1 111 GLU CB   C  11.720  67.717   -3.221 1.00 . A A . 200 GLU CB   1 1 
       19 42164 1 1 111 GLU CD   C  12.890  68.247   -1.036 1.00 . A A . 200 GLU CD   1 1 
       19 42165 1 1 111 GLU CG   C  12.261  68.813   -2.290 1.00 . A A . 200 GLU CG   1 1 
       19 42166 1 1 111 GLU H    H  13.848  67.986   -4.541 1.00 . A A . 200 GLU H    1 1 
       19 42167 1 1 111 GLU HA   H  11.224  67.279   -5.260 1.00 . A A . 200 GLU HA   1 1 
       19 42168 1 1 111 GLU HB2  H  10.704  67.468   -2.916 1.00 . A A . 200 GLU HB2  1 1 
       19 42169 1 1 111 GLU HB3  H  12.339  66.828   -3.100 1.00 . A A . 200 GLU HB3  1 1 
       19 42170 1 1 111 GLU HG2  H  13.016  69.396   -2.817 1.00 . A A . 200 GLU HG2  1 1 
       19 42171 1 1 111 GLU HG3  H  11.443  69.482   -2.014 1.00 . A A . 200 GLU HG3  1 1 
       19 42172 1 1 111 GLU N    N  13.100  68.180   -5.199 1.00 . A A . 200 GLU N    1 1 
       19 42173 1 1 111 GLU O    O   9.701  69.288   -5.283 1.00 . A A . 200 GLU O    1 1 
       19 42174 1 1 111 GLU OE1  O  12.175  67.623   -0.229 1.00 . A A . 200 GLU OE1  1 1 
       19 42175 1 1 111 GLU OE2  O  14.117  68.423   -0.868 1.00 . A A . 200 GLU OE2  1 1 
       19 42176 1 1 112 THR C    C  10.323  71.914   -6.436 1.00 . A A . 201 THR C    1 1 
       19 42177 1 1 112 THR CA   C  10.810  71.784   -5.000 1.00 . A A . 201 THR CA   1 1 
       19 42178 1 1 112 THR CB   C  11.759  72.961   -4.718 1.00 . A A . 201 THR CB   1 1 
       19 42179 1 1 112 THR CG2  C  10.992  74.234   -4.368 1.00 . A A . 201 THR CG2  1 1 
       19 42180 1 1 112 THR H    H  12.462  70.539   -4.501 1.00 . A A . 201 THR H    1 1 
       19 42181 1 1 112 THR HA   H   9.956  71.837   -4.327 1.00 . A A . 201 THR HA   1 1 
       19 42182 1 1 112 THR HB   H  12.374  73.142   -5.599 1.00 . A A . 201 THR HB   1 1 
       19 42183 1 1 112 THR HG1  H  12.066  72.432   -2.854 1.00 . A A . 201 THR HG1  1 1 
       19 42184 1 1 112 THR HG21 H  10.353  74.054   -3.504 1.00 . A A . 201 THR HG21 1 1 
       19 42185 1 1 112 THR HG22 H  10.379  74.542   -5.219 1.00 . A A . 201 THR HG22 1 1 
       19 42186 1 1 112 THR HG23 H  11.701  75.028   -4.132 1.00 . A A . 201 THR HG23 1 1 
       19 42187 1 1 112 THR N    N  11.497  70.518   -4.788 1.00 . A A . 201 THR N    1 1 
       19 42188 1 1 112 THR O    O   9.315  72.575   -6.703 1.00 . A A . 201 THR O    1 1 
       19 42189 1 1 112 THR OG1  O  12.612  72.620   -3.624 1.00 . A A . 201 THR OG1  1 1 
       19 42190 1 1 113 ASP C    C   9.452  70.631   -9.115 1.00 . A A . 202 ASP C    1 1 
       19 42191 1 1 113 ASP CA   C  10.687  71.443   -8.769 1.00 . A A . 202 ASP CA   1 1 
       19 42192 1 1 113 ASP CB   C  11.783  70.930   -9.728 1.00 . A A . 202 ASP CB   1 1 
       19 42193 1 1 113 ASP CG   C  13.039  71.751   -9.691 1.00 . A A . 202 ASP CG   1 1 
       19 42194 1 1 113 ASP H    H  11.833  70.724   -7.108 1.00 . A A . 202 ASP H    1 1 
       19 42195 1 1 113 ASP HA   H  10.510  72.504   -8.925 1.00 . A A . 202 ASP HA   1 1 
       19 42196 1 1 113 ASP HB2  H  12.027  69.897   -9.487 1.00 . A A . 202 ASP HB2  1 1 
       19 42197 1 1 113 ASP HB3  H  11.386  70.945  -10.745 1.00 . A A . 202 ASP HB3  1 1 
       19 42198 1 1 113 ASP N    N  11.037  71.294   -7.366 1.00 . A A . 202 ASP N    1 1 
       19 42199 1 1 113 ASP O    O   8.548  71.107   -9.811 1.00 . A A . 202 ASP O    1 1 
       19 42200 1 1 113 ASP OD1  O  14.044  71.256   -9.141 1.00 . A A . 202 ASP OD1  1 1 
       19 42201 1 1 113 ASP OD2  O  13.051  72.877  -10.232 1.00 . A A . 202 ASP OD2  1 1 
       19 42202 1 1 114 VAL C    C   7.047  68.883   -8.407 1.00 . A A . 203 VAL C    1 1 
       19 42203 1 1 114 VAL CA   C   8.363  68.462   -9.046 1.00 . A A . 203 VAL CA   1 1 
       19 42204 1 1 114 VAL CB   C   8.726  66.960   -8.743 1.00 . A A . 203 VAL CB   1 1 
       19 42205 1 1 114 VAL CG1  C  10.142  66.636   -9.280 1.00 . A A . 203 VAL CG1  1 1 
       19 42206 1 1 114 VAL CG2  C   8.665  66.626   -7.253 1.00 . A A . 203 VAL CG2  1 1 
       19 42207 1 1 114 VAL H    H  10.168  69.050   -8.049 1.00 . A A . 203 VAL H    1 1 
       19 42208 1 1 114 VAL HA   H   8.245  68.553  -10.117 1.00 . A A . 203 VAL HA   1 1 
       19 42209 1 1 114 VAL HB   H   8.009  66.326   -9.264 1.00 . A A . 203 VAL HB   1 1 
       19 42210 1 1 114 VAL HG11 H  10.230  66.959  -10.314 1.00 . A A . 203 VAL HG11 1 1 
       19 42211 1 1 114 VAL HG12 H  10.898  67.140   -8.675 1.00 . A A . 203 VAL HG12 1 1 
       19 42212 1 1 114 VAL HG13 H  10.308  65.559   -9.228 1.00 . A A . 203 VAL HG13 1 1 
       19 42213 1 1 114 VAL HG21 H   7.633  66.730   -6.901 1.00 . A A . 203 VAL HG21 1 1 
       19 42214 1 1 114 VAL HG22 H   8.973  65.592   -7.098 1.00 . A A . 203 VAL HG22 1 1 
       19 42215 1 1 114 VAL HG23 H   9.314  67.285   -6.689 1.00 . A A . 203 VAL HG23 1 1 
       19 42216 1 1 114 VAL N    N   9.429  69.385   -8.657 1.00 . A A . 203 VAL N    1 1 
       19 42217 1 1 114 VAL O    O   5.992  68.791   -9.032 1.00 . A A . 203 VAL O    1 1 
       19 42218 1 1 115 LYS C    C   5.255  70.964   -7.243 1.00 . A A . 204 LYS C    1 1 
       19 42219 1 1 115 LYS CA   C   5.980  69.896   -6.440 1.00 . A A . 204 LYS CA   1 1 
       19 42220 1 1 115 LYS CB   C   6.489  70.461   -5.102 1.00 . A A . 204 LYS CB   1 1 
       19 42221 1 1 115 LYS CD   C   5.069  72.568   -4.382 1.00 . A A . 204 LYS CD   1 1 
       19 42222 1 1 115 LYS CE   C   6.194  73.543   -3.986 1.00 . A A . 204 LYS CE   1 1 
       19 42223 1 1 115 LYS CG   C   5.416  71.062   -4.154 1.00 . A A . 204 LYS CG   1 1 
       19 42224 1 1 115 LYS H    H   8.044  69.438   -6.734 1.00 . A A . 204 LYS H    1 1 
       19 42225 1 1 115 LYS HA   H   5.286  69.072   -6.253 1.00 . A A . 204 LYS HA   1 1 
       19 42226 1 1 115 LYS HB2  H   6.977  69.643   -4.570 1.00 . A A . 204 LYS HB2  1 1 
       19 42227 1 1 115 LYS HB3  H   7.248  71.202   -5.310 1.00 . A A . 204 LYS HB3  1 1 
       19 42228 1 1 115 LYS HD2  H   4.810  72.734   -5.423 1.00 . A A . 204 LYS HD2  1 1 
       19 42229 1 1 115 LYS HD3  H   4.192  72.800   -3.778 1.00 . A A . 204 LYS HD3  1 1 
       19 42230 1 1 115 LYS HE2  H   6.691  73.175   -3.086 1.00 . A A . 204 LYS HE2  1 1 
       19 42231 1 1 115 LYS HE3  H   6.924  73.620   -4.795 1.00 . A A . 204 LYS HE3  1 1 
       19 42232 1 1 115 LYS HG2  H   4.501  70.476   -4.259 1.00 . A A . 204 LYS HG2  1 1 
       19 42233 1 1 115 LYS HG3  H   5.767  70.948   -3.128 1.00 . A A . 204 LYS HG3  1 1 
       19 42234 1 1 115 LYS HZ1  H   4.930  74.851   -2.990 1.00 . A A . 204 LYS HZ1  1 1 
       19 42235 1 1 115 LYS HZ2  H   5.187  75.262   -4.568 1.00 . A A . 204 LYS HZ2  1 1 
       19 42236 1 1 115 LYS HZ3  H   6.359  75.538   -3.438 1.00 . A A . 204 LYS HZ3  1 1 
       19 42237 1 1 115 LYS N    N   7.136  69.395   -7.185 1.00 . A A . 204 LYS N    1 1 
       19 42238 1 1 115 LYS NZ   N   5.622  74.908   -3.724 1.00 . A A . 204 LYS NZ   1 1 
       19 42239 1 1 115 LYS O    O   4.038  71.111   -7.164 1.00 . A A . 204 LYS O    1 1 
       19 42240 1 1 116 MET C    C   4.719  72.195  -10.045 1.00 . A A . 205 MET C    1 1 
       19 42241 1 1 116 MET CA   C   5.390  72.802   -8.792 1.00 . A A . 205 MET CA   1 1 
       19 42242 1 1 116 MET CB   C   6.390  73.866   -9.249 1.00 . A A . 205 MET CB   1 1 
       19 42243 1 1 116 MET CE   C   6.447  77.224   -6.704 1.00 . A A . 205 MET CE   1 1 
       19 42244 1 1 116 MET CG   C   6.900  74.896   -8.194 1.00 . A A . 205 MET CG   1 1 
       19 42245 1 1 116 MET H    H   6.996  71.544   -8.097 1.00 . A A . 205 MET H    1 1 
       19 42246 1 1 116 MET HA   H   4.627  73.307   -8.177 1.00 . A A . 205 MET HA   1 1 
       19 42247 1 1 116 MET HB2  H   7.243  73.389   -9.720 1.00 . A A . 205 MET HB2  1 1 
       19 42248 1 1 116 MET HB3  H   5.863  74.424   -9.999 1.00 . A A . 205 MET HB3  1 1 
       19 42249 1 1 116 MET HE1  H   5.746  77.854   -6.149 1.00 . A A . 205 MET HE1  1 1 
       19 42250 1 1 116 MET HE2  H   7.246  76.897   -6.040 1.00 . A A . 205 MET HE2  1 1 
       19 42251 1 1 116 MET HE3  H   6.871  77.803   -7.523 1.00 . A A . 205 MET HE3  1 1 
       19 42252 1 1 116 MET HG2  H   7.517  74.414   -7.441 1.00 . A A . 205 MET HG2  1 1 
       19 42253 1 1 116 MET HG3  H   7.522  75.625   -8.714 1.00 . A A . 205 MET HG3  1 1 
       19 42254 1 1 116 MET N    N   6.004  71.726   -8.023 1.00 . A A . 205 MET N    1 1 
       19 42255 1 1 116 MET O    O   3.593  72.560  -10.384 1.00 . A A . 205 MET O    1 1 
       19 42256 1 1 116 MET SD   S   5.567  75.776   -7.371 1.00 . A A . 205 MET SD   1 1 
       19 42257 1 1 117 MET C    C   3.638  69.793  -11.768 1.00 . A A . 206 MET C    1 1 
       19 42258 1 1 117 MET CA   C   4.842  70.729  -11.996 1.00 . A A . 206 MET CA   1 1 
       19 42259 1 1 117 MET CB   C   5.918  70.089  -12.895 1.00 . A A . 206 MET CB   1 1 
       19 42260 1 1 117 MET CE   C   8.345  66.976  -12.670 1.00 . A A . 206 MET CE   1 1 
       19 42261 1 1 117 MET CG   C   6.157  68.620  -12.714 1.00 . A A . 206 MET CG   1 1 
       19 42262 1 1 117 MET H    H   6.309  70.967  -10.426 1.00 . A A . 206 MET H    1 1 
       19 42263 1 1 117 MET HA   H   4.474  71.573  -12.567 1.00 . A A . 206 MET HA   1 1 
       19 42264 1 1 117 MET HB2  H   5.616  70.244  -13.932 1.00 . A A . 206 MET HB2  1 1 
       19 42265 1 1 117 MET HB3  H   6.856  70.610  -12.751 1.00 . A A . 206 MET HB3  1 1 
       19 42266 1 1 117 MET HE1  H   8.806  67.553  -11.870 1.00 . A A . 206 MET HE1  1 1 
       19 42267 1 1 117 MET HE2  H   7.624  66.276  -12.242 1.00 . A A . 206 MET HE2  1 1 
       19 42268 1 1 117 MET HE3  H   9.111  66.422  -13.208 1.00 . A A . 206 MET HE3  1 1 
       19 42269 1 1 117 MET HG2  H   6.387  68.412  -11.673 1.00 . A A . 206 MET HG2  1 1 
       19 42270 1 1 117 MET HG3  H   5.262  68.086  -12.999 1.00 . A A . 206 MET HG3  1 1 
       19 42271 1 1 117 MET N    N   5.398  71.281  -10.742 1.00 . A A . 206 MET N    1 1 
       19 42272 1 1 117 MET O    O   2.765  69.700  -12.630 1.00 . A A . 206 MET O    1 1 
       19 42273 1 1 117 MET SD   S   7.521  68.072  -13.769 1.00 . A A . 206 MET SD   1 1 
       19 42274 1 1 118 GLU C    C   1.126  69.200  -10.181 1.00 . A A . 207 GLU C    1 1 
       19 42275 1 1 118 GLU CA   C   2.395  68.334  -10.238 1.00 . A A . 207 GLU CA   1 1 
       19 42276 1 1 118 GLU CB   C   2.659  67.678   -8.881 1.00 . A A . 207 GLU CB   1 1 
       19 42277 1 1 118 GLU CD   C   4.505  66.278   -7.779 1.00 . A A . 207 GLU CD   1 1 
       19 42278 1 1 118 GLU CG   C   3.570  66.432   -8.973 1.00 . A A . 207 GLU CG   1 1 
       19 42279 1 1 118 GLU H    H   4.325  69.186   -9.937 1.00 . A A . 207 GLU H    1 1 
       19 42280 1 1 118 GLU HA   H   2.229  67.550  -10.975 1.00 . A A . 207 GLU HA   1 1 
       19 42281 1 1 118 GLU HB2  H   3.124  68.421   -8.233 1.00 . A A . 207 GLU HB2  1 1 
       19 42282 1 1 118 GLU HB3  H   1.708  67.380   -8.440 1.00 . A A . 207 GLU HB3  1 1 
       19 42283 1 1 118 GLU HG2  H   2.941  65.543   -9.055 1.00 . A A . 207 GLU HG2  1 1 
       19 42284 1 1 118 GLU HG3  H   4.183  66.493   -9.874 1.00 . A A . 207 GLU HG3  1 1 
       19 42285 1 1 118 GLU N    N   3.562  69.139  -10.613 1.00 . A A . 207 GLU N    1 1 
       19 42286 1 1 118 GLU O    O   0.028  68.712  -10.418 1.00 . A A . 207 GLU O    1 1 
       19 42287 1 1 118 GLU OE1  O   5.534  65.585   -7.939 1.00 . A A . 207 GLU OE1  1 1 
       19 42288 1 1 118 GLU OE2  O   4.228  66.841   -6.699 1.00 . A A . 207 GLU OE2  1 1 
       19 42289 1 1 119 ARG C    C  -0.166  71.924  -11.340 1.00 . A A . 208 ARG C    1 1 
       19 42290 1 1 119 ARG CA   C   0.109  71.394   -9.930 1.00 . A A . 208 ARG CA   1 1 
       19 42291 1 1 119 ARG CB   C   0.320  72.564   -8.955 1.00 . A A . 208 ARG CB   1 1 
       19 42292 1 1 119 ARG CD   C  -2.176  72.898   -8.479 1.00 . A A . 208 ARG CD   1 1 
       19 42293 1 1 119 ARG CG   C  -0.855  73.565   -8.872 1.00 . A A . 208 ARG CG   1 1 
       19 42294 1 1 119 ARG CZ   C  -4.469  73.617   -7.815 1.00 . A A . 208 ARG CZ   1 1 
       19 42295 1 1 119 ARG H    H   2.181  70.862   -9.668 1.00 . A A . 208 ARG H    1 1 
       19 42296 1 1 119 ARG HA   H  -0.764  70.832   -9.610 1.00 . A A . 208 ARG HA   1 1 
       19 42297 1 1 119 ARG HB2  H   0.490  72.149   -7.961 1.00 . A A . 208 ARG HB2  1 1 
       19 42298 1 1 119 ARG HB3  H   1.215  73.110   -9.250 1.00 . A A . 208 ARG HB3  1 1 
       19 42299 1 1 119 ARG HD2  H  -2.545  72.308   -9.321 1.00 . A A . 208 ARG HD2  1 1 
       19 42300 1 1 119 ARG HD3  H  -1.997  72.236   -7.636 1.00 . A A . 208 ARG HD3  1 1 
       19 42301 1 1 119 ARG HE   H  -2.898  74.850   -8.038 1.00 . A A . 208 ARG HE   1 1 
       19 42302 1 1 119 ARG HG2  H  -0.608  74.323   -8.129 1.00 . A A . 208 ARG HG2  1 1 
       19 42303 1 1 119 ARG HG3  H  -0.981  74.055   -9.837 1.00 . A A . 208 ARG HG3  1 1 
       19 42304 1 1 119 ARG HH11 H  -4.377  71.640   -8.177 1.00 . A A . 208 ARG HH11 1 1 
       19 42305 1 1 119 ARG HH12 H  -5.921  72.234   -7.650 1.00 . A A . 208 ARG HH12 1 1 
       19 42306 1 1 119 ARG HH21 H  -4.920  75.529   -7.404 1.00 . A A . 208 ARG HH21 1 1 
       19 42307 1 1 119 ARG HH22 H  -6.230  74.390   -7.257 1.00 . A A . 208 ARG HH22 1 1 
       19 42308 1 1 119 ARG N    N   1.268  70.491   -9.900 1.00 . A A . 208 ARG N    1 1 
       19 42309 1 1 119 ARG NE   N  -3.197  73.893   -8.095 1.00 . A A . 208 ARG NE   1 1 
       19 42310 1 1 119 ARG NH1  N  -4.959  72.408   -7.878 1.00 . A A . 208 ARG NH1  1 1 
       19 42311 1 1 119 ARG NH2  N  -5.266  74.587   -7.462 1.00 . A A . 208 ARG NH2  1 1 
       19 42312 1 1 119 ARG O    O  -1.321  72.020  -11.754 1.00 . A A . 208 ARG O    1 1 
       19 42313 1 1 120 VAL C    C   0.063  71.865  -14.396 1.00 . A A . 209 VAL C    1 1 
       19 42314 1 1 120 VAL CA   C   0.668  72.864  -13.410 1.00 . A A . 209 VAL CA   1 1 
       19 42315 1 1 120 VAL CB   C   1.972  73.535  -14.030 1.00 . A A . 209 VAL CB   1 1 
       19 42316 1 1 120 VAL CG1  C   2.748  74.359  -12.971 1.00 . A A . 209 VAL CG1  1 1 
       19 42317 1 1 120 VAL CG2  C   2.914  72.510  -14.684 1.00 . A A . 209 VAL CG2  1 1 
       19 42318 1 1 120 VAL H    H   1.807  72.175  -11.727 1.00 . A A . 209 VAL H    1 1 
       19 42319 1 1 120 VAL HA   H  -0.064  73.662  -13.286 1.00 . A A . 209 VAL HA   1 1 
       19 42320 1 1 120 VAL HB   H   1.648  74.220  -14.812 1.00 . A A . 209 VAL HB   1 1 
       19 42321 1 1 120 VAL HG11 H   2.143  74.504  -12.081 1.00 . A A . 209 VAL HG11 1 1 
       19 42322 1 1 120 VAL HG12 H   3.667  73.850  -12.686 1.00 . A A . 209 VAL HG12 1 1 
       19 42323 1 1 120 VAL HG13 H   2.996  75.335  -13.389 1.00 . A A . 209 VAL HG13 1 1 
       19 42324 1 1 120 VAL HG21 H   3.068  71.673  -14.019 1.00 . A A . 209 VAL HG21 1 1 
       19 42325 1 1 120 VAL HG22 H   2.480  72.153  -15.609 1.00 . A A . 209 VAL HG22 1 1 
       19 42326 1 1 120 VAL HG23 H   3.874  72.979  -14.905 1.00 . A A . 209 VAL HG23 1 1 
       19 42327 1 1 120 VAL N    N   0.874  72.280  -12.080 1.00 . A A . 209 VAL N    1 1 
       19 42328 1 1 120 VAL O    O  -0.705  72.266  -15.261 1.00 . A A . 209 VAL O    1 1 
       19 42329 1 1 121 VAL C    C  -1.647  69.618  -15.336 1.00 . A A . 210 VAL C    1 1 
       19 42330 1 1 121 VAL CA   C  -0.128  69.574  -15.223 1.00 . A A . 210 VAL CA   1 1 
       19 42331 1 1 121 VAL CB   C   0.366  68.104  -14.899 1.00 . A A . 210 VAL CB   1 1 
       19 42332 1 1 121 VAL CG1  C   0.067  67.665  -13.464 1.00 . A A . 210 VAL CG1  1 1 
       19 42333 1 1 121 VAL CG2  C  -0.275  67.107  -15.847 1.00 . A A . 210 VAL CG2  1 1 
       19 42334 1 1 121 VAL H    H   1.005  70.274  -13.528 1.00 . A A . 210 VAL H    1 1 
       19 42335 1 1 121 VAL HA   H   0.255  69.831  -16.204 1.00 . A A . 210 VAL HA   1 1 
       19 42336 1 1 121 VAL HB   H   1.447  68.069  -15.040 1.00 . A A . 210 VAL HB   1 1 
       19 42337 1 1 121 VAL HG11 H  -1.006  67.554  -13.312 1.00 . A A . 210 VAL HG11 1 1 
       19 42338 1 1 121 VAL HG12 H   0.547  66.705  -13.272 1.00 . A A . 210 VAL HG12 1 1 
       19 42339 1 1 121 VAL HG13 H   0.458  68.389  -12.767 1.00 . A A . 210 VAL HG13 1 1 
       19 42340 1 1 121 VAL HG21 H  -0.026  67.366  -16.872 1.00 . A A . 210 VAL HG21 1 1 
       19 42341 1 1 121 VAL HG22 H   0.081  66.110  -15.604 1.00 . A A . 210 VAL HG22 1 1 
       19 42342 1 1 121 VAL HG23 H  -1.358  67.118  -15.727 1.00 . A A . 210 VAL HG23 1 1 
       19 42343 1 1 121 VAL N    N   0.384  70.578  -14.275 1.00 . A A . 210 VAL N    1 1 
       19 42344 1 1 121 VAL O    O  -2.187  69.576  -16.435 1.00 . A A . 210 VAL O    1 1 
       19 42345 1 1 122 GLU C    C  -4.313  70.951  -14.942 1.00 . A A . 211 GLU C    1 1 
       19 42346 1 1 122 GLU CA   C  -3.782  69.734  -14.183 1.00 . A A . 211 GLU CA   1 1 
       19 42347 1 1 122 GLU CB   C  -4.201  69.787  -12.717 1.00 . A A . 211 GLU CB   1 1 
       19 42348 1 1 122 GLU CD   C  -5.935  70.315  -10.993 1.00 . A A . 211 GLU CD   1 1 
       19 42349 1 1 122 GLU CG   C  -5.682  69.988  -12.454 1.00 . A A . 211 GLU CG   1 1 
       19 42350 1 1 122 GLU H    H  -1.838  69.796  -13.330 1.00 . A A . 211 GLU H    1 1 
       19 42351 1 1 122 GLU HA   H  -4.170  68.827  -14.646 1.00 . A A . 211 GLU HA   1 1 
       19 42352 1 1 122 GLU HB2  H  -3.883  68.863  -12.233 1.00 . A A . 211 GLU HB2  1 1 
       19 42353 1 1 122 GLU HB3  H  -3.653  70.603  -12.259 1.00 . A A . 211 GLU HB3  1 1 
       19 42354 1 1 122 GLU HG2  H  -6.046  70.816  -13.062 1.00 . A A . 211 GLU HG2  1 1 
       19 42355 1 1 122 GLU HG3  H  -6.225  69.081  -12.729 1.00 . A A . 211 GLU HG3  1 1 
       19 42356 1 1 122 GLU N    N  -2.329  69.725  -14.212 1.00 . A A . 211 GLU N    1 1 
       19 42357 1 1 122 GLU O    O  -5.224  70.848  -15.759 1.00 . A A . 211 GLU O    1 1 
       19 42358 1 1 122 GLU OE1  O  -5.213  71.191  -10.457 1.00 . A A . 211 GLU OE1  1 1 
       19 42359 1 1 122 GLU OE2  O  -6.842  69.726  -10.381 1.00 . A A . 211 GLU OE2  1 1 
       19 42360 1 1 123 GLN C    C  -3.909  73.419  -16.776 1.00 . A A . 212 GLN C    1 1 
       19 42361 1 1 123 GLN CA   C  -4.166  73.360  -15.276 1.00 . A A . 212 GLN CA   1 1 
       19 42362 1 1 123 GLN CB   C  -3.468  74.516  -14.562 1.00 . A A . 212 GLN CB   1 1 
       19 42363 1 1 123 GLN CD   C  -5.156  74.596  -12.672 1.00 . A A . 212 GLN CD   1 1 
       19 42364 1 1 123 GLN CG   C  -3.686  74.504  -13.039 1.00 . A A . 212 GLN CG   1 1 
       19 42365 1 1 123 GLN H    H  -2.955  72.126  -14.019 1.00 . A A . 212 GLN H    1 1 
       19 42366 1 1 123 GLN HA   H  -5.242  73.457  -15.133 1.00 . A A . 212 GLN HA   1 1 
       19 42367 1 1 123 GLN HB2  H  -2.397  74.458  -14.760 1.00 . A A . 212 GLN HB2  1 1 
       19 42368 1 1 123 GLN HB3  H  -3.846  75.453  -14.968 1.00 . A A . 212 GLN HB3  1 1 
       19 42369 1 1 123 GLN HE21 H  -6.609  73.704  -11.637 1.00 . A A . 212 GLN HE21 1 1 
       19 42370 1 1 123 GLN HE22 H  -5.053  72.917  -11.543 1.00 . A A . 212 GLN HE22 1 1 
       19 42371 1 1 123 GLN HG2  H  -3.248  73.595  -12.610 1.00 . A A . 212 GLN HG2  1 1 
       19 42372 1 1 123 GLN HG3  H  -3.180  75.356  -12.608 1.00 . A A . 212 GLN HG3  1 1 
       19 42373 1 1 123 GLN N    N  -3.726  72.103  -14.674 1.00 . A A . 212 GLN N    1 1 
       19 42374 1 1 123 GLN NE2  N  -5.639  73.672  -11.890 1.00 . A A . 212 GLN NE2  1 1 
       19 42375 1 1 123 GLN O    O  -4.710  73.965  -17.532 1.00 . A A . 212 GLN O    1 1 
       19 42376 1 1 123 GLN OE1  O  -5.839  75.512  -13.093 1.00 . A A . 212 GLN OE1  1 1 
       19 42377 1 1 124 MET C    C  -3.463  71.757  -19.304 1.00 . A A . 213 MET C    1 1 
       19 42378 1 1 124 MET CA   C  -2.549  72.802  -18.666 1.00 . A A . 213 MET CA   1 1 
       19 42379 1 1 124 MET CB   C  -1.069  72.436  -18.973 1.00 . A A . 213 MET CB   1 1 
       19 42380 1 1 124 MET CE   C   1.795  70.982  -18.219 1.00 . A A . 213 MET CE   1 1 
       19 42381 1 1 124 MET CG   C   0.108  73.246  -18.253 1.00 . A A . 213 MET CG   1 1 
       19 42382 1 1 124 MET H    H  -2.142  72.417  -16.592 1.00 . A A . 213 MET H    1 1 
       19 42383 1 1 124 MET HA   H  -2.840  73.765  -19.113 1.00 . A A . 213 MET HA   1 1 
       19 42384 1 1 124 MET HB2  H  -0.946  71.388  -18.703 1.00 . A A . 213 MET HB2  1 1 
       19 42385 1 1 124 MET HB3  H  -0.922  72.507  -20.049 1.00 . A A . 213 MET HB3  1 1 
       19 42386 1 1 124 MET HE1  H   2.775  70.562  -18.442 1.00 . A A . 213 MET HE1  1 1 
       19 42387 1 1 124 MET HE2  H   1.640  70.980  -17.144 1.00 . A A . 213 MET HE2  1 1 
       19 42388 1 1 124 MET HE3  H   1.030  70.377  -18.700 1.00 . A A . 213 MET HE3  1 1 
       19 42389 1 1 124 MET HG2  H   0.078  74.318  -18.461 1.00 . A A . 213 MET HG2  1 1 
       19 42390 1 1 124 MET HG3  H   0.040  73.115  -17.183 1.00 . A A . 213 MET HG3  1 1 
       19 42391 1 1 124 MET N    N  -2.808  72.843  -17.231 1.00 . A A . 213 MET N    1 1 
       19 42392 1 1 124 MET O    O  -3.757  71.833  -20.502 1.00 . A A . 213 MET O    1 1 
       19 42393 1 1 124 MET SD   S   1.717  72.657  -18.832 1.00 . A A . 213 MET SD   1 1 
       19 42394 1 1 125 CYS C    C  -6.208  70.356  -19.264 1.00 . A A . 214 CYS C    1 1 
       19 42395 1 1 125 CYS CA   C  -4.820  69.767  -19.053 1.00 . A A . 214 CYS CA   1 1 
       19 42396 1 1 125 CYS CB   C  -4.812  68.513  -18.157 1.00 . A A . 214 CYS CB   1 1 
       19 42397 1 1 125 CYS H    H  -3.683  70.765  -17.527 1.00 . A A . 214 CYS H    1 1 
       19 42398 1 1 125 CYS HA   H  -4.457  69.486  -20.027 1.00 . A A . 214 CYS HA   1 1 
       19 42399 1 1 125 CYS HB2  H  -3.986  68.598  -17.462 1.00 . A A . 214 CYS HB2  1 1 
       19 42400 1 1 125 CYS HB3  H  -5.727  68.458  -17.571 1.00 . A A . 214 CYS HB3  1 1 
       19 42401 1 1 125 CYS N    N  -3.930  70.794  -18.520 1.00 . A A . 214 CYS N    1 1 
       19 42402 1 1 125 CYS O    O  -6.921  69.973  -20.181 1.00 . A A . 214 CYS O    1 1 
       19 42403 1 1 125 CYS SG   S  -4.599  66.958  -19.085 1.00 . A A . 214 CYS SG   1 1 
       19 42404 1 1 126 ILE C    C  -7.889  72.722  -20.011 1.00 . A A . 215 ILE C    1 1 
       19 42405 1 1 126 ILE CA   C  -7.844  72.026  -18.629 1.00 . A A . 215 ILE CA   1 1 
       19 42406 1 1 126 ILE CB   C  -8.063  73.051  -17.437 1.00 . A A . 215 ILE CB   1 1 
       19 42407 1 1 126 ILE CD1  C  -8.480  71.345  -15.534 1.00 . A A . 215 ILE CD1  1 1 
       19 42408 1 1 126 ILE CG1  C  -9.051  72.476  -16.402 1.00 . A A . 215 ILE CG1  1 1 
       19 42409 1 1 126 ILE CG2  C  -8.595  74.428  -17.915 1.00 . A A . 215 ILE CG2  1 1 
       19 42410 1 1 126 ILE H    H  -5.968  71.611  -17.689 1.00 . A A . 215 ILE H    1 1 
       19 42411 1 1 126 ILE HA   H  -8.646  71.291  -18.600 1.00 . A A . 215 ILE HA   1 1 
       19 42412 1 1 126 ILE HB   H  -7.108  73.213  -16.943 1.00 . A A . 215 ILE HB   1 1 
       19 42413 1 1 126 ILE HD11 H  -9.236  71.019  -14.820 1.00 . A A . 215 ILE HD11 1 1 
       19 42414 1 1 126 ILE HD12 H  -8.192  70.502  -16.162 1.00 . A A . 215 ILE HD12 1 1 
       19 42415 1 1 126 ILE HD13 H  -7.607  71.709  -14.990 1.00 . A A . 215 ILE HD13 1 1 
       19 42416 1 1 126 ILE HG12 H  -9.363  73.284  -15.740 1.00 . A A . 215 ILE HG12 1 1 
       19 42417 1 1 126 ILE HG13 H  -9.936  72.107  -16.922 1.00 . A A . 215 ILE HG13 1 1 
       19 42418 1 1 126 ILE HG21 H  -9.541  74.300  -18.448 1.00 . A A . 215 ILE HG21 1 1 
       19 42419 1 1 126 ILE HG22 H  -8.756  75.078  -17.053 1.00 . A A . 215 ILE HG22 1 1 
       19 42420 1 1 126 ILE HG23 H  -7.867  74.900  -18.573 1.00 . A A . 215 ILE HG23 1 1 
       19 42421 1 1 126 ILE N    N  -6.574  71.329  -18.451 1.00 . A A . 215 ILE N    1 1 
       19 42422 1 1 126 ILE O    O  -8.953  72.902  -20.591 1.00 . A A . 215 ILE O    1 1 
       19 42423 1 1 127 THR C    C  -7.064  73.163  -23.072 1.00 . A A . 216 THR C    1 1 
       19 42424 1 1 127 THR CA   C  -6.708  73.914  -21.768 1.00 . A A . 216 THR CA   1 1 
       19 42425 1 1 127 THR CB   C  -5.322  74.605  -21.873 1.00 . A A . 216 THR CB   1 1 
       19 42426 1 1 127 THR CG2  C  -5.240  75.567  -23.052 1.00 . A A . 216 THR CG2  1 1 
       19 42427 1 1 127 THR H    H  -5.854  72.873  -20.120 1.00 . A A . 216 THR H    1 1 
       19 42428 1 1 127 THR HA   H  -7.458  74.699  -21.649 1.00 . A A . 216 THR HA   1 1 
       19 42429 1 1 127 THR HB   H  -4.552  73.851  -21.955 1.00 . A A . 216 THR HB   1 1 
       19 42430 1 1 127 THR HG1  H  -5.570  74.957  -19.956 1.00 . A A . 216 THR HG1  1 1 
       19 42431 1 1 127 THR HG21 H  -6.144  76.176  -23.095 1.00 . A A . 216 THR HG21 1 1 
       19 42432 1 1 127 THR HG22 H  -5.131  75.009  -23.981 1.00 . A A . 216 THR HG22 1 1 
       19 42433 1 1 127 THR HG23 H  -4.381  76.225  -22.925 1.00 . A A . 216 THR HG23 1 1 
       19 42434 1 1 127 THR N    N  -6.736  73.109  -20.553 1.00 . A A . 216 THR N    1 1 
       19 42435 1 1 127 THR O    O  -7.870  73.648  -23.844 1.00 . A A . 216 THR O    1 1 
       19 42436 1 1 127 THR OG1  O  -5.076  75.358  -20.681 1.00 . A A . 216 THR OG1  1 1 
       19 42437 1 1 128 GLN C    C  -8.063  70.538  -24.530 1.00 . A A . 217 GLN C    1 1 
       19 42438 1 1 128 GLN CA   C  -6.791  71.281  -24.600 1.00 . A A . 217 GLN CA   1 1 
       19 42439 1 1 128 GLN CB   C  -5.670  70.399  -25.179 1.00 . A A . 217 GLN CB   1 1 
       19 42440 1 1 128 GLN CD   C  -2.905  70.958  -24.457 1.00 . A A . 217 GLN CD   1 1 
       19 42441 1 1 128 GLN CG   C  -4.253  70.082  -24.371 1.00 . A A . 217 GLN CG   1 1 
       19 42442 1 1 128 GLN H    H  -5.879  71.558  -22.695 1.00 . A A . 217 GLN H    1 1 
       19 42443 1 1 128 GLN HA   H  -7.076  72.027  -25.346 1.00 . A A . 217 GLN HA   1 1 
       19 42444 1 1 128 GLN HB2  H  -6.130  69.418  -25.300 1.00 . A A . 217 GLN HB2  1 1 
       19 42445 1 1 128 GLN HB3  H  -5.534  70.731  -26.183 1.00 . A A . 217 GLN HB3  1 1 
       19 42446 1 1 128 GLN HE21 H  -1.994  72.723  -24.700 1.00 . A A . 217 GLN HE21 1 1 
       19 42447 1 1 128 GLN HE22 H  -3.642  72.748  -25.098 1.00 . A A . 217 GLN HE22 1 1 
       19 42448 1 1 128 GLN HG2  H  -4.459  69.938  -23.335 1.00 . A A . 217 GLN HG2  1 1 
       19 42449 1 1 128 GLN HG3  H  -3.957  69.093  -24.721 1.00 . A A . 217 GLN HG3  1 1 
       19 42450 1 1 128 GLN N    N  -6.497  71.992  -23.345 1.00 . A A . 217 GLN N    1 1 
       19 42451 1 1 128 GLN NE2  N  -2.881  72.240  -24.780 1.00 . A A . 217 GLN NE2  1 1 
       19 42452 1 1 128 GLN O    O  -8.646  70.189  -25.551 1.00 . A A . 217 GLN O    1 1 
       19 42453 1 1 128 GLN OE1  O  -1.873  70.371  -24.188 1.00 . A A . 217 GLN OE1  1 1 
       19 42454 1 1 129 TYR C    C -10.873  70.406  -23.917 1.00 . A A . 218 TYR C    1 1 
       19 42455 1 1 129 TYR CA   C  -9.791  69.687  -23.073 1.00 . A A . 218 TYR CA   1 1 
       19 42456 1 1 129 TYR CB   C -10.175  69.772  -21.588 1.00 . A A . 218 TYR CB   1 1 
       19 42457 1 1 129 TYR CD1  C -12.622  69.837  -20.876 1.00 . A A . 218 TYR CD1  1 1 
       19 42458 1 1 129 TYR CD2  C -11.604  67.677  -21.276 1.00 . A A . 218 TYR CD2  1 1 
       19 42459 1 1 129 TYR CE1  C -13.850  69.195  -20.546 1.00 . A A . 218 TYR CE1  1 1 
       19 42460 1 1 129 TYR CE2  C -12.828  67.036  -20.946 1.00 . A A . 218 TYR CE2  1 1 
       19 42461 1 1 129 TYR CG   C -11.488  69.084  -21.245 1.00 . A A . 218 TYR CG   1 1 
       19 42462 1 1 129 TYR CZ   C -13.936  67.800  -20.585 1.00 . A A . 218 TYR CZ   1 1 
       19 42463 1 1 129 TYR H    H  -7.858  70.568  -22.549 1.00 . A A . 218 TYR H    1 1 
       19 42464 1 1 129 TYR HA   H  -9.756  68.649  -23.380 1.00 . A A . 218 TYR HA   1 1 
       19 42465 1 1 129 TYR HB2  H  -9.387  69.329  -20.991 1.00 . A A . 218 TYR HB2  1 1 
       19 42466 1 1 129 TYR HB3  H -10.263  70.821  -21.319 1.00 . A A . 218 TYR HB3  1 1 
       19 42467 1 1 129 TYR HD1  H -12.560  70.913  -20.834 1.00 . A A . 218 TYR HD1  1 1 
       19 42468 1 1 129 TYR HD2  H -10.756  67.079  -21.544 1.00 . A A . 218 TYR HD2  1 1 
       19 42469 1 1 129 TYR HE1  H -14.709  69.785  -20.264 1.00 . A A . 218 TYR HE1  1 1 
       19 42470 1 1 129 TYR HE2  H -12.900  65.959  -20.966 1.00 . A A . 218 TYR HE2  1 1 
       19 42471 1 1 129 TYR HH   H -15.802  67.792  -20.009 1.00 . A A . 218 TYR HH   1 1 
       19 42472 1 1 129 TYR N    N  -8.472  70.291  -23.314 1.00 . A A . 218 TYR N    1 1 
       19 42473 1 1 129 TYR O    O -11.786  69.765  -24.429 1.00 . A A . 218 TYR O    1 1 
       19 42474 1 1 129 TYR OH   O -15.113  67.174  -20.259 1.00 . A A . 218 TYR OH   1 1 
       19 42475 1 1 130 GLU C    C -11.241  72.849  -26.284 1.00 . A A . 219 GLU C    1 1 
       19 42476 1 1 130 GLU CA   C -11.728  72.514  -24.857 1.00 . A A . 219 GLU CA   1 1 
       19 42477 1 1 130 GLU CB   C -12.108  73.821  -24.118 1.00 . A A . 219 GLU CB   1 1 
       19 42478 1 1 130 GLU CD   C -11.550  75.593  -22.396 1.00 . A A . 219 GLU CD   1 1 
       19 42479 1 1 130 GLU CG   C -11.205  74.214  -22.950 1.00 . A A . 219 GLU CG   1 1 
       19 42480 1 1 130 GLU H    H  -9.963  72.211  -23.657 1.00 . A A . 219 GLU H    1 1 
       19 42481 1 1 130 GLU HA   H -12.640  71.923  -24.958 1.00 . A A . 219 GLU HA   1 1 
       19 42482 1 1 130 GLU HB2  H -12.103  74.642  -24.830 1.00 . A A . 219 GLU HB2  1 1 
       19 42483 1 1 130 GLU HB3  H -13.126  73.717  -23.742 1.00 . A A . 219 GLU HB3  1 1 
       19 42484 1 1 130 GLU HG2  H -11.304  73.480  -22.157 1.00 . A A . 219 GLU HG2  1 1 
       19 42485 1 1 130 GLU HG3  H -10.176  74.225  -23.291 1.00 . A A . 219 GLU HG3  1 1 
       19 42486 1 1 130 GLU N    N -10.750  71.724  -24.078 1.00 . A A . 219 GLU N    1 1 
       19 42487 1 1 130 GLU O    O -11.851  73.651  -26.984 1.00 . A A . 219 GLU O    1 1 
       19 42488 1 1 130 GLU OE1  O -10.662  76.484  -22.411 1.00 . A A . 219 GLU OE1  1 1 
       19 42489 1 1 130 GLU OE2  O -12.697  75.791  -21.959 1.00 . A A . 219 GLU OE2  1 1 
       19 42490 1 1 131 ARG C    C  -9.392  71.250  -28.888 1.00 . A A . 220 ARG C    1 1 
       19 42491 1 1 131 ARG CA   C  -9.540  72.517  -28.032 1.00 . A A . 220 ARG CA   1 1 
       19 42492 1 1 131 ARG CB   C  -8.188  73.247  -27.862 1.00 . A A . 220 ARG CB   1 1 
       19 42493 1 1 131 ARG CD   C  -7.227  75.247  -26.575 1.00 . A A . 220 ARG CD   1 1 
       19 42494 1 1 131 ARG CG   C  -8.340  74.729  -27.509 1.00 . A A . 220 ARG CG   1 1 
       19 42495 1 1 131 ARG CZ   C  -8.213  77.115  -25.258 1.00 . A A . 220 ARG CZ   1 1 
       19 42496 1 1 131 ARG H    H  -9.701  71.550  -26.114 1.00 . A A . 220 ARG H    1 1 
       19 42497 1 1 131 ARG HA   H -10.209  73.184  -28.579 1.00 . A A . 220 ARG HA   1 1 
       19 42498 1 1 131 ARG HB2  H  -7.624  72.770  -27.074 1.00 . A A . 220 ARG HB2  1 1 
       19 42499 1 1 131 ARG HB3  H  -7.621  73.171  -28.791 1.00 . A A . 220 ARG HB3  1 1 
       19 42500 1 1 131 ARG HD2  H  -7.253  74.675  -25.670 1.00 . A A . 220 ARG HD2  1 1 
       19 42501 1 1 131 ARG HD3  H  -6.239  75.112  -27.013 1.00 . A A . 220 ARG HD3  1 1 
       19 42502 1 1 131 ARG HE   H  -6.989  77.346  -26.840 1.00 . A A . 220 ARG HE   1 1 
       19 42503 1 1 131 ARG HG2  H  -8.346  75.316  -28.427 1.00 . A A . 220 ARG HG2  1 1 
       19 42504 1 1 131 ARG HG3  H  -9.298  74.867  -27.001 1.00 . A A . 220 ARG HG3  1 1 
       19 42505 1 1 131 ARG HH11 H  -8.711  75.308  -24.536 1.00 . A A . 220 ARG HH11 1 1 
       19 42506 1 1 131 ARG HH12 H  -9.423  76.670  -23.696 1.00 . A A . 220 ARG HH12 1 1 
       19 42507 1 1 131 ARG HH21 H  -7.917  79.051  -25.695 1.00 . A A . 220 ARG HH21 1 1 
       19 42508 1 1 131 ARG HH22 H  -8.959  78.725  -24.333 1.00 . A A . 220 ARG HH22 1 1 
       19 42509 1 1 131 ARG N    N -10.141  72.238  -26.710 1.00 . A A . 220 ARG N    1 1 
       19 42510 1 1 131 ARG NE   N  -7.447  76.669  -26.254 1.00 . A A . 220 ARG NE   1 1 
       19 42511 1 1 131 ARG NH1  N  -8.822  76.307  -24.442 1.00 . A A . 220 ARG NH1  1 1 
       19 42512 1 1 131 ARG NH2  N  -8.368  78.396  -25.084 1.00 . A A . 220 ARG NH2  1 1 
       19 42513 1 1 131 ARG O    O -10.160  71.055  -29.818 1.00 . A A . 220 ARG O    1 1 
       19 42514 1 1 132 GLU C    C  -9.446  68.286  -29.423 1.00 . A A . 221 GLU C    1 1 
       19 42515 1 1 132 GLU CA   C  -8.202  69.170  -29.363 1.00 . A A . 221 GLU CA   1 1 
       19 42516 1 1 132 GLU CB   C  -7.054  68.372  -28.742 1.00 . A A . 221 GLU CB   1 1 
       19 42517 1 1 132 GLU CD   C  -5.206  69.222  -30.253 1.00 . A A . 221 GLU CD   1 1 
       19 42518 1 1 132 GLU CG   C  -5.719  69.085  -28.817 1.00 . A A . 221 GLU CG   1 1 
       19 42519 1 1 132 GLU H    H  -7.818  70.559  -27.802 1.00 . A A . 221 GLU H    1 1 
       19 42520 1 1 132 GLU HA   H  -7.929  69.449  -30.386 1.00 . A A . 221 GLU HA   1 1 
       19 42521 1 1 132 GLU HB2  H  -7.289  68.189  -27.694 1.00 . A A . 221 GLU HB2  1 1 
       19 42522 1 1 132 GLU HB3  H  -6.974  67.411  -29.246 1.00 . A A . 221 GLU HB3  1 1 
       19 42523 1 1 132 GLU HG2  H  -5.835  70.084  -28.376 1.00 . A A . 221 GLU HG2  1 1 
       19 42524 1 1 132 GLU HG3  H  -4.987  68.530  -28.228 1.00 . A A . 221 GLU HG3  1 1 
       19 42525 1 1 132 GLU N    N  -8.428  70.389  -28.581 1.00 . A A . 221 GLU N    1 1 
       19 42526 1 1 132 GLU O    O  -9.905  67.921  -30.501 1.00 . A A . 221 GLU O    1 1 
       19 42527 1 1 132 GLU OE1  O  -4.844  70.351  -30.653 1.00 . A A . 221 GLU OE1  1 1 
       19 42528 1 1 132 GLU OE2  O  -5.156  68.205  -30.968 1.00 . A A . 221 GLU OE2  1 1 
       19 42529 1 1 133 SER C    C -12.380  67.720  -29.007 1.00 . A A . 222 SER C    1 1 
       19 42530 1 1 133 SER CA   C -11.197  67.070  -28.272 1.00 . A A . 222 SER CA   1 1 
       19 42531 1 1 133 SER CB   C -11.647  66.615  -26.851 1.00 . A A . 222 SER CB   1 1 
       19 42532 1 1 133 SER H    H  -9.607  68.274  -27.398 1.00 . A A . 222 SER H    1 1 
       19 42533 1 1 133 SER HA   H -10.910  66.171  -28.832 1.00 . A A . 222 SER HA   1 1 
       19 42534 1 1 133 SER HB2  H -10.887  65.970  -26.446 1.00 . A A . 222 SER HB2  1 1 
       19 42535 1 1 133 SER HB3  H -11.810  67.453  -26.173 1.00 . A A . 222 SER HB3  1 1 
       19 42536 1 1 133 SER HG   H -13.094  65.619  -26.016 1.00 . A A . 222 SER HG   1 1 
       19 42537 1 1 133 SER N    N -10.009  67.946  -28.269 1.00 . A A . 222 SER N    1 1 
       19 42538 1 1 133 SER O    O -13.243  67.019  -29.542 1.00 . A A . 222 SER O    1 1 
       19 42539 1 1 133 SER OG   O -12.855  65.886  -26.909 1.00 . A A . 222 SER OG   1 1 
       19 42540 1 1 134 GLN C    C -13.470  69.557  -31.185 1.00 . A A . 223 GLN C    1 1 
       19 42541 1 1 134 GLN CA   C -13.557  69.724  -29.673 1.00 . A A . 223 GLN CA   1 1 
       19 42542 1 1 134 GLN CB   C -13.536  71.213  -29.305 1.00 . A A . 223 GLN CB   1 1 
       19 42543 1 1 134 GLN CD   C -14.720  73.458  -29.530 1.00 . A A . 223 GLN CD   1 1 
       19 42544 1 1 134 GLN CG   C -14.861  71.936  -29.563 1.00 . A A . 223 GLN CG   1 1 
       19 42545 1 1 134 GLN H    H -11.691  69.619  -28.673 1.00 . A A . 223 GLN H    1 1 
       19 42546 1 1 134 GLN HA   H -14.478  69.265  -29.311 1.00 . A A . 223 GLN HA   1 1 
       19 42547 1 1 134 GLN HB2  H -13.285  71.302  -28.250 1.00 . A A . 223 GLN HB2  1 1 
       19 42548 1 1 134 GLN HB3  H -12.755  71.702  -29.883 1.00 . A A . 223 GLN HB3  1 1 
       19 42549 1 1 134 GLN HE21 H -14.700  75.061  -28.331 1.00 . A A . 223 GLN HE21 1 1 
       19 42550 1 1 134 GLN HE22 H -14.928  73.546  -27.511 1.00 . A A . 223 GLN HE22 1 1 
       19 42551 1 1 134 GLN HG2  H -15.221  71.656  -30.552 1.00 . A A . 223 GLN HG2  1 1 
       19 42552 1 1 134 GLN HG3  H -15.599  71.610  -28.831 1.00 . A A . 223 GLN HG3  1 1 
       19 42553 1 1 134 GLN N    N -12.432  69.049  -29.055 1.00 . A A . 223 GLN N    1 1 
       19 42554 1 1 134 GLN NE2  N -14.793  74.061  -28.363 1.00 . A A . 223 GLN NE2  1 1 
       19 42555 1 1 134 GLN O    O -14.483  69.415  -31.865 1.00 . A A . 223 GLN O    1 1 
       19 42556 1 1 134 GLN OE1  O -14.556  74.076  -30.567 1.00 . A A . 223 GLN OE1  1 1 
       19 42557 1 1 135 ALA C    C -12.342  67.982  -33.597 1.00 . A A . 224 ALA C    1 1 
       19 42558 1 1 135 ALA CA   C -12.035  69.412  -33.131 1.00 . A A . 224 ALA CA   1 1 
       19 42559 1 1 135 ALA CB   C -10.588  69.797  -33.476 1.00 . A A . 224 ALA CB   1 1 
       19 42560 1 1 135 ALA H    H -11.442  69.685  -31.102 1.00 . A A . 224 ALA H    1 1 
       19 42561 1 1 135 ALA HA   H -12.710  70.093  -33.652 1.00 . A A . 224 ALA HA   1 1 
       19 42562 1 1 135 ALA HB1  H -10.399  70.827  -33.172 1.00 . A A . 224 ALA HB1  1 1 
       19 42563 1 1 135 ALA HB2  H  -9.891  69.136  -32.956 1.00 . A A . 224 ALA HB2  1 1 
       19 42564 1 1 135 ALA HB3  H -10.434  69.709  -34.553 1.00 . A A . 224 ALA HB3  1 1 
       19 42565 1 1 135 ALA N    N -12.252  69.563  -31.702 1.00 . A A . 224 ALA N    1 1 
       19 42566 1 1 135 ALA O    O -13.035  67.790  -34.594 1.00 . A A . 224 ALA O    1 1 
       19 42567 1 1 136 TYR C    C -13.368  64.991  -32.962 1.00 . A A . 225 TYR C    1 1 
       19 42568 1 1 136 TYR CA   C -12.005  65.592  -33.324 1.00 . A A . 225 TYR CA   1 1 
       19 42569 1 1 136 TYR CB   C -10.886  64.713  -32.749 1.00 . A A . 225 TYR CB   1 1 
       19 42570 1 1 136 TYR CD1  C  -9.021  65.560  -34.272 1.00 . A A . 225 TYR CD1  1 1 
       19 42571 1 1 136 TYR CD2  C  -8.667  65.584  -31.879 1.00 . A A . 225 TYR CD2  1 1 
       19 42572 1 1 136 TYR CE1  C  -7.731  66.143  -34.463 1.00 . A A . 225 TYR CE1  1 1 
       19 42573 1 1 136 TYR CE2  C  -7.390  66.160  -32.068 1.00 . A A . 225 TYR CE2  1 1 
       19 42574 1 1 136 TYR CG   C  -9.503  65.291  -32.972 1.00 . A A . 225 TYR CG   1 1 
       19 42575 1 1 136 TYR CZ   C  -6.935  66.445  -33.350 1.00 . A A . 225 TYR CZ   1 1 
       19 42576 1 1 136 TYR H    H -11.268  67.179  -32.059 1.00 . A A . 225 TYR H    1 1 
       19 42577 1 1 136 TYR HA   H -11.921  65.577  -34.413 1.00 . A A . 225 TYR HA   1 1 
       19 42578 1 1 136 TYR HB2  H -11.041  64.600  -31.676 1.00 . A A . 225 TYR HB2  1 1 
       19 42579 1 1 136 TYR HB3  H -10.940  63.728  -33.213 1.00 . A A . 225 TYR HB3  1 1 
       19 42580 1 1 136 TYR HD1  H  -9.634  65.333  -35.134 1.00 . A A . 225 TYR HD1  1 1 
       19 42581 1 1 136 TYR HD2  H  -9.004  65.375  -30.878 1.00 . A A . 225 TYR HD2  1 1 
       19 42582 1 1 136 TYR HE1  H  -7.370  66.358  -35.457 1.00 . A A . 225 TYR HE1  1 1 
       19 42583 1 1 136 TYR HE2  H  -6.767  66.385  -31.217 1.00 . A A . 225 TYR HE2  1 1 
       19 42584 1 1 136 TYR HH   H  -5.334  67.340  -32.664 1.00 . A A . 225 TYR HH   1 1 
       19 42585 1 1 136 TYR N    N -11.823  66.984  -32.892 1.00 . A A . 225 TYR N    1 1 
       19 42586 1 1 136 TYR O    O -14.137  64.615  -33.845 1.00 . A A . 225 TYR O    1 1 
       19 42587 1 1 136 TYR OH   O  -5.704  67.026  -33.506 1.00 . A A . 225 TYR OH   1 1 
       19 42588 1 1 137 TYR C    C -16.078  65.284  -31.267 1.00 . A A . 226 TYR C    1 1 
       19 42589 1 1 137 TYR CA   C -14.944  64.273  -31.261 1.00 . A A . 226 TYR CA   1 1 
       19 42590 1 1 137 TYR CB   C -14.830  63.681  -29.854 1.00 . A A . 226 TYR CB   1 1 
       19 42591 1 1 137 TYR CD1  C -13.481  61.597  -30.435 1.00 . A A . 226 TYR CD1  1 1 
       19 42592 1 1 137 TYR CD2  C -12.652  63.090  -28.726 1.00 . A A . 226 TYR CD2  1 1 
       19 42593 1 1 137 TYR CE1  C -12.345  60.758  -30.253 1.00 . A A . 226 TYR CE1  1 1 
       19 42594 1 1 137 TYR CE2  C -11.516  62.265  -28.545 1.00 . A A . 226 TYR CE2  1 1 
       19 42595 1 1 137 TYR CG   C -13.636  62.775  -29.672 1.00 . A A . 226 TYR CG   1 1 
       19 42596 1 1 137 TYR CZ   C -11.372  61.108  -29.312 1.00 . A A . 226 TYR CZ   1 1 
       19 42597 1 1 137 TYR H    H -13.040  65.222  -30.966 1.00 . A A . 226 TYR H    1 1 
       19 42598 1 1 137 TYR HA   H -15.188  63.470  -31.954 1.00 . A A . 226 TYR HA   1 1 
       19 42599 1 1 137 TYR HB2  H -14.755  64.496  -29.134 1.00 . A A . 226 TYR HB2  1 1 
       19 42600 1 1 137 TYR HB3  H -15.737  63.116  -29.639 1.00 . A A . 226 TYR HB3  1 1 
       19 42601 1 1 137 TYR HD1  H -14.232  61.320  -31.160 1.00 . A A . 226 TYR HD1  1 1 
       19 42602 1 1 137 TYR HD2  H -12.773  63.974  -28.126 1.00 . A A . 226 TYR HD2  1 1 
       19 42603 1 1 137 TYR HE1  H -12.236  59.856  -30.836 1.00 . A A . 226 TYR HE1  1 1 
       19 42604 1 1 137 TYR HE2  H -10.765  62.520  -27.814 1.00 . A A . 226 TYR HE2  1 1 
       19 42605 1 1 137 TYR HH   H -10.274  59.528  -29.661 1.00 . A A . 226 TYR HH   1 1 
       19 42606 1 1 137 TYR N    N -13.679  64.888  -31.675 1.00 . A A . 226 TYR N    1 1 
       19 42607 1 1 137 TYR O    O -17.204  64.964  -31.640 1.00 . A A . 226 TYR O    1 1 
       19 42608 1 1 137 TYR OH   O -10.266  60.328  -29.126 1.00 . A A . 226 TYR OH   1 1 
       19 42609 1 1 138 GLY C    C -17.466  67.841  -32.079 1.00 . A A . 227 GLY C    1 1 
       19 42610 1 1 138 GLY CA   C -16.789  67.550  -30.758 1.00 . A A . 227 GLY CA   1 1 
       19 42611 1 1 138 GLY H    H -14.820  66.730  -30.579 1.00 . A A . 227 GLY H    1 1 
       19 42612 1 1 138 GLY HA2  H -17.548  67.235  -30.042 1.00 . A A . 227 GLY HA2  1 1 
       19 42613 1 1 138 GLY HA3  H -16.322  68.463  -30.392 1.00 . A A . 227 GLY HA3  1 1 
       19 42614 1 1 138 GLY N    N -15.778  66.507  -30.851 1.00 . A A . 227 GLY N    1 1 
       19 42615 1 1 138 GLY O    O -18.626  68.275  -32.099 1.00 . A A . 227 GLY O    1 1 
       19 42616 1 1 139 GLY C    C -18.366  66.720  -34.924 1.00 . A A . 228 GLY C    1 1 
       19 42617 1 1 139 GLY CA   C -17.319  67.753  -34.520 1.00 . A A . 228 GLY CA   1 1 
       19 42618 1 1 139 GLY H    H -15.823  67.223  -33.098 1.00 . A A . 228 GLY H    1 1 
       19 42619 1 1 139 GLY HA2  H -17.769  68.744  -34.580 1.00 . A A . 228 GLY HA2  1 1 
       19 42620 1 1 139 GLY HA3  H -16.497  67.708  -35.235 1.00 . A A . 228 GLY HA3  1 1 
       19 42621 1 1 139 GLY N    N -16.771  67.574  -33.181 1.00 . A A . 228 GLY N    1 1 
       19 42622 1 1 139 GLY O    O -18.401  66.273  -36.074 1.00 . A A . 228 GLY O    1 1 
       19 42623 1 1 140 HIS C    C -21.148  65.905  -35.413 1.00 . A A . 229 HIS C    1 1 
       19 42624 1 1 140 HIS CA   C -20.317  65.393  -34.234 1.00 . A A . 229 HIS CA   1 1 
       19 42625 1 1 140 HIS CB   C -21.215  65.258  -32.990 1.00 . A A . 229 HIS CB   1 1 
       19 42626 1 1 140 HIS CD2  C -20.165  63.428  -31.443 1.00 . A A . 229 HIS CD2  1 1 
       19 42627 1 1 140 HIS CE1  C -19.550  64.686  -29.783 1.00 . A A . 229 HIS CE1  1 1 
       19 42628 1 1 140 HIS CG   C -20.518  64.700  -31.782 1.00 . A A . 229 HIS CG   1 1 
       19 42629 1 1 140 HIS H    H -19.152  66.761  -33.065 1.00 . A A . 229 HIS H    1 1 
       19 42630 1 1 140 HIS HA   H -19.886  64.424  -34.488 1.00 . A A . 229 HIS HA   1 1 
       19 42631 1 1 140 HIS HB2  H -21.615  66.240  -32.738 1.00 . A A . 229 HIS HB2  1 1 
       19 42632 1 1 140 HIS HB3  H -22.052  64.603  -33.238 1.00 . A A . 229 HIS HB3  1 1 
       19 42633 1 1 140 HIS HD1  H -20.197  66.488  -30.618 1.00 . A A . 229 HIS HD1  1 1 
       19 42634 1 1 140 HIS HD2  H -20.331  62.543  -32.042 1.00 . A A . 229 HIS HD2  1 1 
       19 42635 1 1 140 HIS HE1  H -19.135  65.008  -28.832 1.00 . A A . 229 HIS HE1  1 1 
       19 42636 1 1 140 HIS HE2  H -19.200  62.644  -29.718 1.00 . A A . 229 HIS HE2  1 1 
       19 42637 1 1 140 HIS N    N -19.236  66.351  -33.989 1.00 . A A . 229 HIS N    1 1 
       19 42638 1 1 140 HIS ND1  N -20.102  65.482  -30.696 1.00 . A A . 229 HIS ND1  1 1 
       19 42639 1 1 140 HIS NE2  N -19.573  63.453  -30.216 1.00 . A A . 229 HIS NE2  1 1 
       19 42640 1 1 140 HIS O    O -21.753  66.973  -35.336 1.00 . A A . 229 HIS O    1 1 
       19 42641 1 1 141 HIS C    C -23.341  65.815  -37.472 1.00 . A A . 230 HIS C    1 1 
       19 42642 1 1 141 HIS CA   C -21.850  65.569  -37.735 1.00 . A A . 230 HIS CA   1 1 
       19 42643 1 1 141 HIS CB   C -21.636  64.519  -38.837 1.00 . A A . 230 HIS CB   1 1 
       19 42644 1 1 141 HIS CD2  C -19.049  64.935  -38.806 1.00 . A A . 230 HIS CD2  1 1 
       19 42645 1 1 141 HIS CE1  C -18.414  63.272  -40.048 1.00 . A A . 230 HIS CE1  1 1 
       19 42646 1 1 141 HIS CG   C -20.189  64.273  -39.163 1.00 . A A . 230 HIS CG   1 1 
       19 42647 1 1 141 HIS H    H -20.675  64.268  -36.501 1.00 . A A . 230 HIS H    1 1 
       19 42648 1 1 141 HIS HA   H -21.407  66.509  -38.064 1.00 . A A . 230 HIS HA   1 1 
       19 42649 1 1 141 HIS HB2  H -22.086  63.577  -38.516 1.00 . A A . 230 HIS HB2  1 1 
       19 42650 1 1 141 HIS HB3  H -22.146  64.853  -39.742 1.00 . A A . 230 HIS HB3  1 1 
       19 42651 1 1 141 HIS HD1  H -20.329  62.520  -40.413 1.00 . A A . 230 HIS HD1  1 1 
       19 42652 1 1 141 HIS HD2  H -18.998  65.820  -38.179 1.00 . A A . 230 HIS HD2  1 1 
       19 42653 1 1 141 HIS HE1  H -17.785  62.575  -40.598 1.00 . A A . 230 HIS HE1  1 1 
       19 42654 1 1 141 HIS HE2  H -17.008  64.567  -39.246 1.00 . A A . 230 HIS HE2  1 1 
       19 42655 1 1 141 HIS N    N -21.163  65.149  -36.504 1.00 . A A . 230 HIS N    1 1 
       19 42656 1 1 141 HIS ND1  N -19.742  63.215  -39.965 1.00 . A A . 230 HIS ND1  1 1 
       19 42657 1 1 141 HIS NE2  N -17.984  64.294  -39.359 1.00 . A A . 230 HIS NE2  1 1 
       19 42658 1 1 141 HIS O    O -24.085  64.899  -37.113 1.00 . A A . 230 HIS O    1 1 
       19 42659 1 1 142 HIS C    C -26.220  67.061  -38.296 1.00 . A A . 231 HIS C    1 1 
       19 42660 1 1 142 HIS CA   C -25.123  67.514  -37.311 1.00 . A A . 231 HIS CA   1 1 
       19 42661 1 1 142 HIS CB   C -25.136  69.056  -37.232 1.00 . A A . 231 HIS CB   1 1 
       19 42662 1 1 142 HIS CD2  C -22.965  70.463  -36.887 1.00 . A A . 231 HIS CD2  1 1 
       19 42663 1 1 142 HIS CE1  C -22.630  70.087  -34.777 1.00 . A A . 231 HIS CE1  1 1 
       19 42664 1 1 142 HIS CG   C -23.973  69.639  -36.486 1.00 . A A . 231 HIS CG   1 1 
       19 42665 1 1 142 HIS H    H -23.108  67.758  -37.975 1.00 . A A . 231 HIS H    1 1 
       19 42666 1 1 142 HIS HA   H -25.377  67.121  -36.327 1.00 . A A . 231 HIS HA   1 1 
       19 42667 1 1 142 HIS HB2  H -25.119  69.461  -38.247 1.00 . A A . 231 HIS HB2  1 1 
       19 42668 1 1 142 HIS HB3  H -26.065  69.376  -36.754 1.00 . A A . 231 HIS HB3  1 1 
       19 42669 1 1 142 HIS HD1  H -24.290  68.854  -34.507 1.00 . A A . 231 HIS HD1  1 1 
       19 42670 1 1 142 HIS HD2  H -22.830  70.856  -37.890 1.00 . A A . 231 HIS HD2  1 1 
       19 42671 1 1 142 HIS HE1  H -22.189  70.102  -33.783 1.00 . A A . 231 HIS HE1  1 1 
       19 42672 1 1 142 HIS HE2  H -21.329  71.306  -35.831 1.00 . A A . 231 HIS HE2  1 1 
       19 42673 1 1 142 HIS N    N -23.760  67.066  -37.636 1.00 . A A . 231 HIS N    1 1 
       19 42674 1 1 142 HIS ND1  N -23.730  69.426  -35.124 1.00 . A A . 231 HIS ND1  1 1 
       19 42675 1 1 142 HIS NE2  N -22.160  70.717  -35.821 1.00 . A A . 231 HIS NE2  1 1 
       19 42676 1 1 142 HIS O    O -26.776  67.873  -39.018 1.00 . A A . 231 HIS O    1 1 
       19 42677 1 1 143 HIS C    C -29.006  65.699  -38.740 1.00 . A A . 232 HIS C    1 1 
       19 42678 1 1 143 HIS CA   C -27.599  65.274  -39.215 1.00 . A A . 232 HIS CA   1 1 
       19 42679 1 1 143 HIS CB   C -27.510  63.742  -39.373 1.00 . A A . 232 HIS CB   1 1 
       19 42680 1 1 143 HIS CD2  C -26.114  62.440  -37.586 1.00 . A A . 232 HIS CD2  1 1 
       19 42681 1 1 143 HIS CE1  C -27.689  62.028  -36.149 1.00 . A A . 232 HIS CE1  1 1 
       19 42682 1 1 143 HIS CG   C -27.247  63.000  -38.093 1.00 . A A . 232 HIS CG   1 1 
       19 42683 1 1 143 HIS H    H -26.052  65.120  -37.721 1.00 . A A . 232 HIS H    1 1 
       19 42684 1 1 143 HIS HA   H -27.443  65.717  -40.201 1.00 . A A . 232 HIS HA   1 1 
       19 42685 1 1 143 HIS HB2  H -28.444  63.380  -39.805 1.00 . A A . 232 HIS HB2  1 1 
       19 42686 1 1 143 HIS HB3  H -26.705  63.513  -40.073 1.00 . A A . 232 HIS HB3  1 1 
       19 42687 1 1 143 HIS HD1  H -29.209  63.006  -37.211 1.00 . A A . 232 HIS HD1  1 1 
       19 42688 1 1 143 HIS HD2  H -25.139  62.452  -38.054 1.00 . A A . 232 HIS HD2  1 1 
       19 42689 1 1 143 HIS HE1  H -28.220  61.666  -35.272 1.00 . A A . 232 HIS HE1  1 1 
       19 42690 1 1 143 HIS HE2  H -25.766  61.353  -35.796 1.00 . A A . 232 HIS HE2  1 1 
       19 42691 1 1 143 HIS N    N -26.541  65.775  -38.323 1.00 . A A . 232 HIS N    1 1 
       19 42692 1 1 143 HIS ND1  N -28.234  62.718  -37.144 1.00 . A A . 232 HIS ND1  1 1 
       19 42693 1 1 143 HIS NE2  N -26.419  61.854  -36.394 1.00 . A A . 232 HIS NE2  1 1 
       19 42694 1 1 143 HIS O    O -29.601  65.061  -37.871 1.00 . A A . 232 HIS O    1 1 
       19 42695 1 1 144 HIS C    C -31.415  67.839  -40.272 1.00 . A A . 233 HIS C    1 1 
       19 42696 1 1 144 HIS CA   C -30.851  67.304  -38.963 1.00 . A A . 233 HIS CA   1 1 
       19 42697 1 1 144 HIS CB   C -30.709  68.450  -37.940 1.00 . A A . 233 HIS CB   1 1 
       19 42698 1 1 144 HIS CD2  C -32.055  68.263  -35.710 1.00 . A A . 233 HIS CD2  1 1 
       19 42699 1 1 144 HIS CE1  C -33.910  69.200  -36.336 1.00 . A A . 233 HIS CE1  1 1 
       19 42700 1 1 144 HIS CG   C -31.884  68.604  -37.018 1.00 . A A . 233 HIS CG   1 1 
       19 42701 1 1 144 HIS H    H -28.993  67.282  -40.013 1.00 . A A . 233 HIS H    1 1 
       19 42702 1 1 144 HIS HA   H -31.485  66.513  -38.565 1.00 . A A . 233 HIS HA   1 1 
       19 42703 1 1 144 HIS HB2  H -29.827  68.256  -37.331 1.00 . A A . 233 HIS HB2  1 1 
       19 42704 1 1 144 HIS HB3  H -30.551  69.387  -38.478 1.00 . A A . 233 HIS HB3  1 1 
       19 42705 1 1 144 HIS HD1  H -33.341  69.577  -38.314 1.00 . A A . 233 HIS HD1  1 1 
       19 42706 1 1 144 HIS HD2  H -31.316  67.783  -35.081 1.00 . A A . 233 HIS HD2  1 1 
       19 42707 1 1 144 HIS HE1  H -34.922  69.601  -36.329 1.00 . A A . 233 HIS HE1  1 1 
       19 42708 1 1 144 HIS HE2  H -33.702  68.518  -34.395 1.00 . A A . 233 HIS HE2  1 1 
       19 42709 1 1 144 HIS N    N -29.523  66.780  -39.304 1.00 . A A . 233 HIS N    1 1 
       19 42710 1 1 144 HIS ND1  N -33.098  69.202  -37.383 1.00 . A A . 233 HIS ND1  1 1 
       19 42711 1 1 144 HIS NE2  N -33.305  68.641  -35.323 1.00 . A A . 233 HIS NE2  1 1 
       19 42712 1 1 144 HIS O    O -30.642  68.132  -41.173 1.00 . A A . 233 HIS O    1 1 
       19 42713 1 1 145 HIS C    C -34.453  69.448  -40.911 1.00 . A A . 234 HIS C    1 1 
       19 42714 1 1 145 HIS CA   C -33.372  68.589  -41.527 1.00 . A A . 234 HIS CA   1 1 
       19 42715 1 1 145 HIS CB   C -33.969  67.556  -42.500 1.00 . A A . 234 HIS CB   1 1 
       19 42716 1 1 145 HIS CD2  C -36.454  67.375  -41.720 1.00 . A A . 234 HIS CD2  1 1 
       19 42717 1 1 145 HIS CE1  C -36.552  65.243  -41.343 1.00 . A A . 234 HIS CE1  1 1 
       19 42718 1 1 145 HIS CG   C -35.216  66.886  -42.001 1.00 . A A . 234 HIS CG   1 1 
       19 42719 1 1 145 HIS H    H -33.331  67.684  -39.614 1.00 . A A . 234 HIS H    1 1 
       19 42720 1 1 145 HIS HA   H -32.659  69.223  -42.057 1.00 . A A . 234 HIS HA   1 1 
       19 42721 1 1 145 HIS HB2  H -34.220  68.077  -43.428 1.00 . A A . 234 HIS HB2  1 1 
       19 42722 1 1 145 HIS HB3  H -33.216  66.803  -42.726 1.00 . A A . 234 HIS HB3  1 1 
       19 42723 1 1 145 HIS HD1  H -34.573  64.840  -41.882 1.00 . A A . 234 HIS HD1  1 1 
       19 42724 1 1 145 HIS HD2  H -36.753  68.419  -41.808 1.00 . A A . 234 HIS HD2  1 1 
       19 42725 1 1 145 HIS HE1  H -36.927  64.257  -41.081 1.00 . A A . 234 HIS HE1  1 1 
       19 42726 1 1 145 HIS HE2  H -38.223  66.432  -41.045 1.00 . A A . 234 HIS HE2  1 1 
       19 42727 1 1 145 HIS N    N -32.728  67.973  -40.368 1.00 . A A . 234 HIS N    1 1 
       19 42728 1 1 145 HIS ND1  N -35.316  65.513  -41.756 1.00 . A A . 234 HIS ND1  1 1 
       19 42729 1 1 145 HIS NE2  N -37.247  66.347  -41.315 1.00 . A A . 234 HIS NE2  1 1 
       19 42730 1 1 145 HIS O    O -35.159  70.181  -41.607 1.00 . A A . 234 HIS O    1 1 
       19 42731 1 1 145 HIS OXT  O -34.566  69.333  -39.667 1.00 . A A . 234 HIS OXT  1 1 
       20 42732 1 1   1 GLY C    C  -0.421  90.263  -66.688 1.00 . A A .  90 GLY C    1 1 
       20 42733 1 1   1 GLY CA   C   0.235  88.910  -66.702 1.00 . A A .  90 GLY CA   1 1 
       20 42734 1 1   1 GLY H1   H   1.125  89.116  -68.539 1.00 . A A .  90 GLY H1   1 1 
       20 42735 1 1   1 GLY H2   H   0.926  87.544  -68.074 1.00 . A A .  90 GLY H2   1 1 
       20 42736 1 1   1 GLY H3   H  -0.370  88.421  -68.602 1.00 . A A .  90 GLY H3   1 1 
       20 42737 1 1   1 GLY HA2  H  -0.419  88.191  -66.209 1.00 . A A .  90 GLY HA2  1 1 
       20 42738 1 1   1 GLY HA3  H   1.178  88.966  -66.163 1.00 . A A .  90 GLY HA3  1 1 
       20 42739 1 1   1 GLY N    N   0.500  88.461  -68.088 1.00 . A A .  90 GLY N    1 1 
       20 42740 1 1   1 GLY O    O  -1.316  90.484  -67.483 1.00 . A A .  90 GLY O    1 1 
       20 42741 1 1   2 GLN C    C  -1.996  92.640  -65.590 1.00 . A A .  91 GLN C    1 1 
       20 42742 1 1   2 GLN CA   C  -0.469  92.543  -65.742 1.00 . A A .  91 GLN CA   1 1 
       20 42743 1 1   2 GLN CB   C  -0.011  93.341  -66.981 1.00 . A A .  91 GLN CB   1 1 
       20 42744 1 1   2 GLN CD   C   1.930  92.350  -68.305 1.00 . A A .  91 GLN CD   1 1 
       20 42745 1 1   2 GLN CG   C   1.507  93.335  -67.221 1.00 . A A .  91 GLN CG   1 1 
       20 42746 1 1   2 GLN H    H   0.758  90.897  -65.163 1.00 . A A .  91 GLN H    1 1 
       20 42747 1 1   2 GLN HA   H  -0.022  93.012  -64.864 1.00 . A A .  91 GLN HA   1 1 
       20 42748 1 1   2 GLN HB2  H  -0.502  92.934  -67.866 1.00 . A A .  91 GLN HB2  1 1 
       20 42749 1 1   2 GLN HB3  H  -0.330  94.376  -66.862 1.00 . A A .  91 GLN HB3  1 1 
       20 42750 1 1   2 GLN HE21 H   2.480  92.244  -70.227 1.00 . A A .  91 GLN HE21 1 1 
       20 42751 1 1   2 GLN HE22 H   2.095  93.843  -69.639 1.00 . A A .  91 GLN HE22 1 1 
       20 42752 1 1   2 GLN HG2  H   1.814  94.334  -67.526 1.00 . A A .  91 GLN HG2  1 1 
       20 42753 1 1   2 GLN HG3  H   2.018  93.086  -66.292 1.00 . A A .  91 GLN HG3  1 1 
       20 42754 1 1   2 GLN N    N   0.029  91.158  -65.809 1.00 . A A .  91 GLN N    1 1 
       20 42755 1 1   2 GLN NE2  N   2.189  92.854  -69.481 1.00 . A A .  91 GLN NE2  1 1 
       20 42756 1 1   2 GLN O    O  -2.642  93.467  -66.223 1.00 . A A .  91 GLN O    1 1 
       20 42757 1 1   2 GLN OE1  O   2.032  91.145  -68.072 1.00 . A A .  91 GLN OE1  1 1 
       20 42758 1 1   3 GLY C    C  -4.327  92.888  -63.475 1.00 . A A .  92 GLY C    1 1 
       20 42759 1 1   3 GLY CA   C  -3.998  91.832  -64.511 1.00 . A A .  92 GLY CA   1 1 
       20 42760 1 1   3 GLY H    H  -2.009  91.131  -64.237 1.00 . A A .  92 GLY H    1 1 
       20 42761 1 1   3 GLY HA2  H  -4.510  92.069  -65.443 1.00 . A A .  92 GLY HA2  1 1 
       20 42762 1 1   3 GLY HA3  H  -4.337  90.861  -64.152 1.00 . A A .  92 GLY HA3  1 1 
       20 42763 1 1   3 GLY N    N  -2.563  91.796  -64.741 1.00 . A A .  92 GLY N    1 1 
       20 42764 1 1   3 GLY O    O  -3.490  93.202  -62.635 1.00 . A A .  92 GLY O    1 1 
       20 42765 1 1   4 GLY C    C  -5.894  95.846  -63.172 1.00 . A A .  93 GLY C    1 1 
       20 42766 1 1   4 GLY CA   C  -5.957  94.451  -62.579 1.00 . A A .  93 GLY CA   1 1 
       20 42767 1 1   4 GLY H    H  -6.189  93.129  -64.237 1.00 . A A .  93 GLY H    1 1 
       20 42768 1 1   4 GLY HA2  H  -6.980  94.248  -62.265 1.00 . A A .  93 GLY HA2  1 1 
       20 42769 1 1   4 GLY HA3  H  -5.312  94.415  -61.700 1.00 . A A .  93 GLY HA3  1 1 
       20 42770 1 1   4 GLY N    N  -5.540  93.424  -63.528 1.00 . A A .  93 GLY N    1 1 
       20 42771 1 1   4 GLY O    O  -4.919  96.566  -62.996 1.00 . A A .  93 GLY O    1 1 
       20 42772 1 1   5 GLY C    C  -7.359  98.697  -63.582 1.00 . A A .  94 GLY C    1 1 
       20 42773 1 1   5 GLY CA   C  -6.999  97.549  -64.514 1.00 . A A .  94 GLY CA   1 1 
       20 42774 1 1   5 GLY H    H  -7.741  95.624  -63.984 1.00 . A A .  94 GLY H    1 1 
       20 42775 1 1   5 GLY HA2  H  -6.025  97.759  -64.956 1.00 . A A .  94 GLY HA2  1 1 
       20 42776 1 1   5 GLY HA3  H  -7.736  97.518  -65.318 1.00 . A A .  94 GLY HA3  1 1 
       20 42777 1 1   5 GLY N    N  -6.950  96.238  -63.875 1.00 . A A .  94 GLY N    1 1 
       20 42778 1 1   5 GLY O    O  -7.997  99.654  -63.994 1.00 . A A .  94 GLY O    1 1 
       20 42779 1 1   6 THR C    C  -6.249  99.446  -60.182 1.00 . A A .  95 THR C    1 1 
       20 42780 1 1   6 THR CA   C  -7.248  99.629  -61.321 1.00 . A A .  95 THR CA   1 1 
       20 42781 1 1   6 THR CB   C  -8.759  99.654  -60.834 1.00 . A A .  95 THR CB   1 1 
       20 42782 1 1   6 THR CG2  C  -9.206  98.428  -59.998 1.00 . A A .  95 THR CG2  1 1 
       20 42783 1 1   6 THR H    H  -6.397  97.792  -62.042 1.00 . A A .  95 THR H    1 1 
       20 42784 1 1   6 THR HA   H  -7.051 100.598  -61.778 1.00 . A A .  95 THR HA   1 1 
       20 42785 1 1   6 THR HB   H  -9.402  99.718  -61.712 1.00 . A A .  95 THR HB   1 1 
       20 42786 1 1   6 THR HG1  H  -9.913 100.968  -59.958 1.00 . A A .  95 THR HG1  1 1 
       20 42787 1 1   6 THR HG21 H  -8.493  98.213  -59.210 1.00 . A A .  95 THR HG21 1 1 
       20 42788 1 1   6 THR HG22 H  -9.336  97.558  -60.640 1.00 . A A .  95 THR HG22 1 1 
       20 42789 1 1   6 THR HG23 H -10.170  98.653  -59.538 1.00 . A A .  95 THR HG23 1 1 
       20 42790 1 1   6 THR N    N  -6.956  98.597  -62.324 1.00 . A A .  95 THR N    1 1 
       20 42791 1 1   6 THR O    O  -5.673  98.375  -60.030 1.00 . A A .  95 THR O    1 1 
       20 42792 1 1   6 THR OG1  O  -8.966 100.822  -60.036 1.00 . A A .  95 THR OG1  1 1 
       20 42793 1 1   7 HIS C    C  -5.370 101.597  -57.366 1.00 . A A .  96 HIS C    1 1 
       20 42794 1 1   7 HIS CA   C  -4.997 100.518  -58.365 1.00 . A A .  96 HIS CA   1 1 
       20 42795 1 1   7 HIS CB   C  -3.624 100.829  -58.979 1.00 . A A .  96 HIS CB   1 1 
       20 42796 1 1   7 HIS CD2  C  -3.600 103.342  -59.690 1.00 . A A .  96 HIS CD2  1 1 
       20 42797 1 1   7 HIS CE1  C  -3.717 103.091  -61.844 1.00 . A A .  96 HIS CE1  1 1 
       20 42798 1 1   7 HIS CG   C  -3.637 102.002  -59.913 1.00 . A A .  96 HIS CG   1 1 
       20 42799 1 1   7 HIS H    H  -6.562 101.350  -59.554 1.00 . A A .  96 HIS H    1 1 
       20 42800 1 1   7 HIS HA   H  -4.947  99.558  -57.851 1.00 . A A .  96 HIS HA   1 1 
       20 42801 1 1   7 HIS HB2  H  -2.911 101.020  -58.176 1.00 . A A .  96 HIS HB2  1 1 
       20 42802 1 1   7 HIS HB3  H  -3.287  99.953  -59.534 1.00 . A A .  96 HIS HB3  1 1 
       20 42803 1 1   7 HIS HD1  H  -3.752 101.000  -61.817 1.00 . A A .  96 HIS HD1  1 1 
       20 42804 1 1   7 HIS HD2  H  -3.551 103.818  -58.717 1.00 . A A .  96 HIS HD2  1 1 
       20 42805 1 1   7 HIS HE1  H  -3.774 103.308  -62.907 1.00 . A A .  96 HIS HE1  1 1 
       20 42806 1 1   7 HIS HE2  H  -3.645 104.990  -61.021 1.00 . A A .  96 HIS HE2  1 1 
       20 42807 1 1   7 HIS N    N  -6.020 100.502  -59.414 1.00 . A A .  96 HIS N    1 1 
       20 42808 1 1   7 HIS ND1  N  -3.711 101.877  -61.305 1.00 . A A .  96 HIS ND1  1 1 
       20 42809 1 1   7 HIS NE2  N  -3.650 103.984  -60.889 1.00 . A A .  96 HIS NE2  1 1 
       20 42810 1 1   7 HIS O    O  -6.067 102.542  -57.711 1.00 . A A .  96 HIS O    1 1 
       20 42811 1 1   8 SER C    C  -3.926 102.309  -54.172 1.00 . A A .  97 SER C    1 1 
       20 42812 1 1   8 SER CA   C  -5.142 102.420  -55.077 1.00 . A A .  97 SER CA   1 1 
       20 42813 1 1   8 SER CB   C  -6.423 102.075  -54.314 1.00 . A A .  97 SER CB   1 1 
       20 42814 1 1   8 SER H    H  -4.322 100.652  -55.908 1.00 . A A .  97 SER H    1 1 
       20 42815 1 1   8 SER HA   H  -5.215 103.425  -55.491 1.00 . A A .  97 SER HA   1 1 
       20 42816 1 1   8 SER HB2  H  -7.258 102.043  -55.015 1.00 . A A .  97 SER HB2  1 1 
       20 42817 1 1   8 SER HB3  H  -6.313 101.097  -53.845 1.00 . A A .  97 SER HB3  1 1 
       20 42818 1 1   8 SER HG   H  -7.577 102.896  -52.970 1.00 . A A .  97 SER HG   1 1 
       20 42819 1 1   8 SER N    N  -4.893 101.454  -56.140 1.00 . A A .  97 SER N    1 1 
       20 42820 1 1   8 SER O    O  -3.199 101.321  -54.268 1.00 . A A .  97 SER O    1 1 
       20 42821 1 1   8 SER OG   O  -6.693 103.049  -53.318 1.00 . A A .  97 SER OG   1 1 
       20 42822 1 1   9 GLN C    C  -2.916 103.921  -51.096 1.00 . A A .  98 GLN C    1 1 
       20 42823 1 1   9 GLN CA   C  -2.538 103.291  -52.429 1.00 . A A .  98 GLN CA   1 1 
       20 42824 1 1   9 GLN CB   C  -1.391 104.095  -53.057 1.00 . A A .  98 GLN CB   1 1 
       20 42825 1 1   9 GLN CD   C   0.501 102.567  -52.298 1.00 . A A .  98 GLN CD   1 1 
       20 42826 1 1   9 GLN CG   C  -0.180 103.253  -53.471 1.00 . A A .  98 GLN CG   1 1 
       20 42827 1 1   9 GLN H    H  -4.331 104.082  -53.266 1.00 . A A .  98 GLN H    1 1 
       20 42828 1 1   9 GLN HA   H  -2.211 102.265  -52.259 1.00 . A A .  98 GLN HA   1 1 
       20 42829 1 1   9 GLN HB2  H  -1.775 104.605  -53.942 1.00 . A A .  98 GLN HB2  1 1 
       20 42830 1 1   9 GLN HB3  H  -1.065 104.857  -52.350 1.00 . A A .  98 GLN HB3  1 1 
       20 42831 1 1   9 GLN HE21 H   1.387 102.921  -50.546 1.00 . A A .  98 GLN HE21 1 1 
       20 42832 1 1   9 GLN HE22 H   0.776 104.330  -51.369 1.00 . A A .  98 GLN HE22 1 1 
       20 42833 1 1   9 GLN HG2  H  -0.504 102.492  -54.182 1.00 . A A .  98 GLN HG2  1 1 
       20 42834 1 1   9 GLN HG3  H   0.542 103.902  -53.961 1.00 . A A .  98 GLN HG3  1 1 
       20 42835 1 1   9 GLN N    N  -3.694 103.295  -53.321 1.00 . A A .  98 GLN N    1 1 
       20 42836 1 1   9 GLN NE2  N   0.922 103.335  -51.332 1.00 . A A .  98 GLN NE2  1 1 
       20 42837 1 1   9 GLN O    O  -3.628 104.916  -51.055 1.00 . A A .  98 GLN O    1 1 
       20 42838 1 1   9 GLN OE1  O   0.648 101.361  -52.276 1.00 . A A .  98 GLN OE1  1 1 
       20 42839 1 1  10 TRP C    C  -1.418 104.760  -48.360 1.00 . A A .  99 TRP C    1 1 
       20 42840 1 1  10 TRP CA   C  -2.631 103.863  -48.670 1.00 . A A .  99 TRP CA   1 1 
       20 42841 1 1  10 TRP CB   C  -2.782 102.703  -47.672 1.00 . A A .  99 TRP CB   1 1 
       20 42842 1 1  10 TRP CD1  C  -4.224 100.772  -48.562 1.00 . A A .  99 TRP CD1  1 1 
       20 42843 1 1  10 TRP CD2  C  -2.043 100.495  -48.923 1.00 . A A .  99 TRP CD2  1 1 
       20 42844 1 1  10 TRP CE2  C  -2.745  99.380  -49.468 1.00 . A A .  99 TRP CE2  1 1 
       20 42845 1 1  10 TRP CE3  C  -0.639 100.546  -49.055 1.00 . A A .  99 TRP CE3  1 1 
       20 42846 1 1  10 TRP CG   C  -3.028 101.379  -48.349 1.00 . A A .  99 TRP CG   1 1 
       20 42847 1 1  10 TRP CH2  C  -0.709  98.384  -50.251 1.00 . A A .  99 TRP CH2  1 1 
       20 42848 1 1  10 TRP CZ2  C  -2.087  98.322  -50.125 1.00 . A A .  99 TRP CZ2  1 1 
       20 42849 1 1  10 TRP CZ3  C   0.025  99.490  -49.727 1.00 . A A .  99 TRP CZ3  1 1 
       20 42850 1 1  10 TRP H    H  -1.868 102.500  -50.112 1.00 . A A .  99 TRP H    1 1 
       20 42851 1 1  10 TRP HA   H  -3.538 104.469  -48.654 1.00 . A A .  99 TRP HA   1 1 
       20 42852 1 1  10 TRP HB2  H  -1.887 102.608  -47.084 1.00 . A A .  99 TRP HB2  1 1 
       20 42853 1 1  10 TRP HB3  H  -3.614 102.919  -47.002 1.00 . A A .  99 TRP HB3  1 1 
       20 42854 1 1  10 TRP HD1  H  -5.177 101.181  -48.250 1.00 . A A .  99 TRP HD1  1 1 
       20 42855 1 1  10 TRP HE1  H  -4.841  98.978  -49.474 1.00 . A A .  99 TRP HE1  1 1 
       20 42856 1 1  10 TRP HE3  H  -0.081 101.382  -48.659 1.00 . A A .  99 TRP HE3  1 1 
       20 42857 1 1  10 TRP HH2  H  -0.185  97.589  -50.760 1.00 . A A .  99 TRP HH2  1 1 
       20 42858 1 1  10 TRP HZ2  H  -2.643  97.489  -50.528 1.00 . A A .  99 TRP HZ2  1 1 
       20 42859 1 1  10 TRP HZ3  H   1.097  99.523  -49.850 1.00 . A A .  99 TRP HZ3  1 1 
       20 42860 1 1  10 TRP N    N  -2.422 103.336  -50.017 1.00 . A A .  99 TRP N    1 1 
       20 42861 1 1  10 TRP NE1  N  -4.074  99.585  -49.218 1.00 . A A .  99 TRP NE1  1 1 
       20 42862 1 1  10 TRP O    O  -0.501 104.833  -49.171 1.00 . A A .  99 TRP O    1 1 
       20 42863 1 1  11 ASN C    C   1.058 106.038  -47.156 1.00 . A A . 100 ASN C    1 1 
       20 42864 1 1  11 ASN CA   C  -0.380 106.442  -46.876 1.00 . A A . 100 ASN CA   1 1 
       20 42865 1 1  11 ASN CB   C  -0.485 106.885  -45.391 1.00 . A A . 100 ASN CB   1 1 
       20 42866 1 1  11 ASN CG   C  -1.841 107.492  -45.030 1.00 . A A . 100 ASN CG   1 1 
       20 42867 1 1  11 ASN H    H  -2.174 105.305  -46.555 1.00 . A A . 100 ASN H    1 1 
       20 42868 1 1  11 ASN HA   H  -0.544 107.303  -47.516 1.00 . A A . 100 ASN HA   1 1 
       20 42869 1 1  11 ASN HB2  H  -0.310 106.021  -44.752 1.00 . A A . 100 ASN HB2  1 1 
       20 42870 1 1  11 ASN HB3  H   0.293 107.626  -45.194 1.00 . A A . 100 ASN HB3  1 1 
       20 42871 1 1  11 ASN HD21 H  -2.705 108.960  -43.971 1.00 . A A . 100 ASN HD21 1 1 
       20 42872 1 1  11 ASN HD22 H  -0.961 108.912  -43.886 1.00 . A A . 100 ASN HD22 1 1 
       20 42873 1 1  11 ASN N    N  -1.417 105.439  -47.216 1.00 . A A . 100 ASN N    1 1 
       20 42874 1 1  11 ASN ND2  N  -1.828 108.538  -44.236 1.00 . A A . 100 ASN ND2  1 1 
       20 42875 1 1  11 ASN O    O   1.801 106.823  -47.737 1.00 . A A . 100 ASN O    1 1 
       20 42876 1 1  11 ASN OD1  O  -2.880 107.010  -45.448 1.00 . A A . 100 ASN OD1  1 1 
       20 42877 1 1  12 LYS C    C   2.800 102.885  -47.208 1.00 . A A . 101 LYS C    1 1 
       20 42878 1 1  12 LYS CA   C   2.819 104.408  -47.077 1.00 . A A . 101 LYS CA   1 1 
       20 42879 1 1  12 LYS CB   C   3.755 104.879  -45.925 1.00 . A A . 101 LYS CB   1 1 
       20 42880 1 1  12 LYS CD   C   6.003 105.289  -44.873 1.00 . A A . 101 LYS CD   1 1 
       20 42881 1 1  12 LYS CE   C   7.496 105.496  -45.117 1.00 . A A . 101 LYS CE   1 1 
       20 42882 1 1  12 LYS CG   C   5.288 104.951  -46.174 1.00 . A A . 101 LYS CG   1 1 
       20 42883 1 1  12 LYS H    H   0.876 104.218  -46.258 1.00 . A A . 101 LYS H    1 1 
       20 42884 1 1  12 LYS HA   H   3.053 104.860  -48.045 1.00 . A A . 101 LYS HA   1 1 
       20 42885 1 1  12 LYS HB2  H   3.433 105.878  -45.631 1.00 . A A . 101 LYS HB2  1 1 
       20 42886 1 1  12 LYS HB3  H   3.582 104.222  -45.073 1.00 . A A . 101 LYS HB3  1 1 
       20 42887 1 1  12 LYS HD2  H   5.577 106.206  -44.464 1.00 . A A . 101 LYS HD2  1 1 
       20 42888 1 1  12 LYS HD3  H   5.859 104.478  -44.160 1.00 . A A . 101 LYS HD3  1 1 
       20 42889 1 1  12 LYS HE2  H   7.926 104.568  -45.502 1.00 . A A . 101 LYS HE2  1 1 
       20 42890 1 1  12 LYS HE3  H   7.626 106.279  -45.869 1.00 . A A . 101 LYS HE3  1 1 
       20 42891 1 1  12 LYS HG2  H   5.660 103.989  -46.535 1.00 . A A . 101 LYS HG2  1 1 
       20 42892 1 1  12 LYS HG3  H   5.516 105.745  -46.890 1.00 . A A . 101 LYS HG3  1 1 
       20 42893 1 1  12 LYS HZ1  H   9.200 106.027  -44.054 1.00 . A A . 101 LYS HZ1  1 1 
       20 42894 1 1  12 LYS HZ2  H   8.107 105.177  -43.159 1.00 . A A . 101 LYS HZ2  1 1 
       20 42895 1 1  12 LYS HZ3  H   7.830 106.765  -43.507 1.00 . A A . 101 LYS HZ3  1 1 
       20 42896 1 1  12 LYS N    N   1.474 104.842  -46.763 1.00 . A A . 101 LYS N    1 1 
       20 42897 1 1  12 LYS NZ   N   8.216 105.898  -43.858 1.00 . A A . 101 LYS NZ   1 1 
       20 42898 1 1  12 LYS O    O   2.137 102.218  -46.415 1.00 . A A . 101 LYS O    1 1 
       20 42899 1 1  13 PRO C    C   4.153 100.078  -47.236 1.00 . A A . 102 PRO C    1 1 
       20 42900 1 1  13 PRO CA   C   3.440 100.854  -48.340 1.00 . A A . 102 PRO CA   1 1 
       20 42901 1 1  13 PRO CB   C   4.173 100.588  -49.666 1.00 . A A . 102 PRO CB   1 1 
       20 42902 1 1  13 PRO CD   C   4.312 102.902  -49.295 1.00 . A A . 102 PRO CD   1 1 
       20 42903 1 1  13 PRO CG   C   4.189 101.883  -50.375 1.00 . A A . 102 PRO CG   1 1 
       20 42904 1 1  13 PRO HA   H   2.405 100.525  -48.416 1.00 . A A . 102 PRO HA   1 1 
       20 42905 1 1  13 PRO HB2  H   5.195 100.267  -49.464 1.00 . A A . 102 PRO HB2  1 1 
       20 42906 1 1  13 PRO HB3  H   3.646  99.836  -50.253 1.00 . A A . 102 PRO HB3  1 1 
       20 42907 1 1  13 PRO HD2  H   5.351 103.001  -48.975 1.00 . A A . 102 PRO HD2  1 1 
       20 42908 1 1  13 PRO HD3  H   3.912 103.856  -49.634 1.00 . A A . 102 PRO HD3  1 1 
       20 42909 1 1  13 PRO HG2  H   5.037 101.937  -51.057 1.00 . A A . 102 PRO HG2  1 1 
       20 42910 1 1  13 PRO HG3  H   3.254 102.021  -50.916 1.00 . A A . 102 PRO HG3  1 1 
       20 42911 1 1  13 PRO N    N   3.490 102.318  -48.219 1.00 . A A . 102 PRO N    1 1 
       20 42912 1 1  13 PRO O    O   5.029 100.609  -46.547 1.00 . A A . 102 PRO O    1 1 
       20 42913 1 1  14 SER C    C   4.309  98.180  -44.716 1.00 . A A . 103 SER C    1 1 
       20 42914 1 1  14 SER CA   C   4.416  97.838  -46.210 1.00 . A A . 103 SER CA   1 1 
       20 42915 1 1  14 SER CB   C   5.888  97.634  -46.607 1.00 . A A . 103 SER CB   1 1 
       20 42916 1 1  14 SER H    H   3.039  98.465  -47.707 1.00 . A A . 103 SER H    1 1 
       20 42917 1 1  14 SER HA   H   3.911  96.883  -46.355 1.00 . A A . 103 SER HA   1 1 
       20 42918 1 1  14 SER HB2  H   5.971  97.695  -47.692 1.00 . A A . 103 SER HB2  1 1 
       20 42919 1 1  14 SER HB3  H   6.495  98.422  -46.160 1.00 . A A . 103 SER HB3  1 1 
       20 42920 1 1  14 SER HG   H   7.268  96.258  -46.504 1.00 . A A . 103 SER HG   1 1 
       20 42921 1 1  14 SER N    N   3.786  98.803  -47.124 1.00 . A A . 103 SER N    1 1 
       20 42922 1 1  14 SER O    O   3.566  99.068  -44.307 1.00 . A A . 103 SER O    1 1 
       20 42923 1 1  14 SER OG   O   6.367  96.365  -46.184 1.00 . A A . 103 SER OG   1 1 
       20 42924 1 1  15 LYS C    C   6.535  97.394  -42.054 1.00 . A A . 104 LYS C    1 1 
       20 42925 1 1  15 LYS CA   C   5.066  97.584  -42.447 1.00 . A A . 104 LYS CA   1 1 
       20 42926 1 1  15 LYS CB   C   4.187  96.503  -41.785 1.00 . A A . 104 LYS CB   1 1 
       20 42927 1 1  15 LYS CD   C   1.892  95.371  -41.600 1.00 . A A . 104 LYS CD   1 1 
       20 42928 1 1  15 LYS CE   C   1.385  96.011  -40.301 1.00 . A A . 104 LYS CE   1 1 
       20 42929 1 1  15 LYS CG   C   2.773  96.333  -42.408 1.00 . A A . 104 LYS CG   1 1 
       20 42930 1 1  15 LYS H    H   5.659  96.725  -44.309 1.00 . A A . 104 LYS H    1 1 
       20 42931 1 1  15 LYS HA   H   4.719  98.580  -42.169 1.00 . A A . 104 LYS HA   1 1 
       20 42932 1 1  15 LYS HB2  H   4.706  95.546  -41.867 1.00 . A A . 104 LYS HB2  1 1 
       20 42933 1 1  15 LYS HB3  H   4.090  96.742  -40.728 1.00 . A A . 104 LYS HB3  1 1 
       20 42934 1 1  15 LYS HD2  H   1.035  95.090  -42.210 1.00 . A A . 104 LYS HD2  1 1 
       20 42935 1 1  15 LYS HD3  H   2.466  94.474  -41.364 1.00 . A A . 104 LYS HD3  1 1 
       20 42936 1 1  15 LYS HE2  H   2.238  96.276  -39.673 1.00 . A A . 104 LYS HE2  1 1 
       20 42937 1 1  15 LYS HE3  H   0.832  96.920  -40.545 1.00 . A A . 104 LYS HE3  1 1 
       20 42938 1 1  15 LYS HG2  H   2.270  97.300  -42.477 1.00 . A A . 104 LYS HG2  1 1 
       20 42939 1 1  15 LYS HG3  H   2.882  95.932  -43.416 1.00 . A A . 104 LYS HG3  1 1 
       20 42940 1 1  15 LYS HZ1  H  -0.315  94.831  -40.112 1.00 . A A . 104 LYS HZ1  1 1 
       20 42941 1 1  15 LYS HZ2  H   0.161  95.521  -38.693 1.00 . A A . 104 LYS HZ2  1 1 
       20 42942 1 1  15 LYS HZ3  H   0.990  94.231  -39.300 1.00 . A A . 104 LYS HZ3  1 1 
       20 42943 1 1  15 LYS N    N   5.053  97.435  -43.905 1.00 . A A . 104 LYS N    1 1 
       20 42944 1 1  15 LYS NZ   N   0.483  95.072  -39.541 1.00 . A A . 104 LYS NZ   1 1 
       20 42945 1 1  15 LYS O    O   7.283  96.776  -42.819 1.00 . A A . 104 LYS O    1 1 
       20 42946 1 1  16 PRO C    C   8.653  96.207  -40.212 1.00 . A A . 105 PRO C    1 1 
       20 42947 1 1  16 PRO CA   C   8.396  97.663  -40.601 1.00 . A A . 105 PRO CA   1 1 
       20 42948 1 1  16 PRO CB   C   8.681  98.616  -39.439 1.00 . A A . 105 PRO CB   1 1 
       20 42949 1 1  16 PRO CD   C   6.345  98.690  -39.800 1.00 . A A . 105 PRO CD   1 1 
       20 42950 1 1  16 PRO CG   C   7.401  98.697  -38.721 1.00 . A A . 105 PRO CG   1 1 
       20 42951 1 1  16 PRO HA   H   9.013  97.930  -41.459 1.00 . A A . 105 PRO HA   1 1 
       20 42952 1 1  16 PRO HB2  H   9.465  98.219  -38.792 1.00 . A A . 105 PRO HB2  1 1 
       20 42953 1 1  16 PRO HB3  H   8.958  99.598  -39.821 1.00 . A A . 105 PRO HB3  1 1 
       20 42954 1 1  16 PRO HD2  H   5.452  98.195  -39.431 1.00 . A A . 105 PRO HD2  1 1 
       20 42955 1 1  16 PRO HD3  H   6.126  99.706  -40.133 1.00 . A A . 105 PRO HD3  1 1 
       20 42956 1 1  16 PRO HG2  H   7.281  97.826  -38.077 1.00 . A A . 105 PRO HG2  1 1 
       20 42957 1 1  16 PRO HG3  H   7.348  99.615  -38.137 1.00 . A A . 105 PRO HG3  1 1 
       20 42958 1 1  16 PRO N    N   6.978  97.914  -40.889 1.00 . A A . 105 PRO N    1 1 
       20 42959 1 1  16 PRO O    O   7.720  95.458  -39.917 1.00 . A A . 105 PRO O    1 1 
       20 42960 1 1  17 LYS C    C  11.612  94.477  -39.099 1.00 . A A . 106 LYS C    1 1 
       20 42961 1 1  17 LYS CA   C  10.308  94.435  -39.885 1.00 . A A . 106 LYS CA   1 1 
       20 42962 1 1  17 LYS CB   C  10.481  93.613  -41.178 1.00 . A A . 106 LYS CB   1 1 
       20 42963 1 1  17 LYS CD   C  11.672  93.423  -43.452 1.00 . A A . 106 LYS CD   1 1 
       20 42964 1 1  17 LYS CE   C  12.085  91.960  -43.304 1.00 . A A . 106 LYS CE   1 1 
       20 42965 1 1  17 LYS CG   C  11.596  94.142  -42.104 1.00 . A A . 106 LYS CG   1 1 
       20 42966 1 1  17 LYS H    H  10.655  96.466  -40.440 1.00 . A A . 106 LYS H    1 1 
       20 42967 1 1  17 LYS HA   H   9.534  93.980  -39.267 1.00 . A A . 106 LYS HA   1 1 
       20 42968 1 1  17 LYS HB2  H  10.705  92.583  -40.905 1.00 . A A . 106 LYS HB2  1 1 
       20 42969 1 1  17 LYS HB3  H   9.538  93.629  -41.726 1.00 . A A . 106 LYS HB3  1 1 
       20 42970 1 1  17 LYS HD2  H  10.703  93.480  -43.948 1.00 . A A . 106 LYS HD2  1 1 
       20 42971 1 1  17 LYS HD3  H  12.413  93.934  -44.069 1.00 . A A . 106 LYS HD3  1 1 
       20 42972 1 1  17 LYS HE2  H  12.799  91.873  -42.484 1.00 . A A . 106 LYS HE2  1 1 
       20 42973 1 1  17 LYS HE3  H  11.203  91.357  -43.073 1.00 . A A . 106 LYS HE3  1 1 
       20 42974 1 1  17 LYS HG2  H  11.427  95.202  -42.291 1.00 . A A . 106 LYS HG2  1 1 
       20 42975 1 1  17 LYS HG3  H  12.554  94.032  -41.600 1.00 . A A . 106 LYS HG3  1 1 
       20 42976 1 1  17 LYS HZ1  H  12.861  90.452  -44.503 1.00 . A A . 106 LYS HZ1  1 1 
       20 42977 1 1  17 LYS HZ2  H  13.641  91.894  -44.673 1.00 . A A . 106 LYS HZ2  1 1 
       20 42978 1 1  17 LYS HZ3  H  12.153  91.671  -45.362 1.00 . A A . 106 LYS HZ3  1 1 
       20 42979 1 1  17 LYS N    N   9.920  95.808  -40.214 1.00 . A A . 106 LYS N    1 1 
       20 42980 1 1  17 LYS NZ   N  12.733  91.452  -44.564 1.00 . A A . 106 LYS NZ   1 1 
       20 42981 1 1  17 LYS O    O  12.408  95.386  -39.278 1.00 . A A . 106 LYS O    1 1 
       20 42982 1 1  18 THR C    C  14.273  93.089  -38.270 1.00 . A A . 107 THR C    1 1 
       20 42983 1 1  18 THR CA   C  13.035  93.409  -37.424 1.00 . A A . 107 THR CA   1 1 
       20 42984 1 1  18 THR CB   C  12.848  92.321  -36.358 1.00 . A A . 107 THR CB   1 1 
       20 42985 1 1  18 THR CG2  C  13.361  92.781  -35.008 1.00 . A A . 107 THR CG2  1 1 
       20 42986 1 1  18 THR H    H  11.120  92.777  -38.102 1.00 . A A . 107 THR H    1 1 
       20 42987 1 1  18 THR HA   H  13.194  94.368  -36.928 1.00 . A A . 107 THR HA   1 1 
       20 42988 1 1  18 THR HB   H  13.368  91.417  -36.660 1.00 . A A . 107 THR HB   1 1 
       20 42989 1 1  18 THR HG1  H  11.302  91.603  -35.397 1.00 . A A . 107 THR HG1  1 1 
       20 42990 1 1  18 THR HG21 H  13.265  91.970  -34.286 1.00 . A A . 107 THR HG21 1 1 
       20 42991 1 1  18 THR HG22 H  12.783  93.640  -34.666 1.00 . A A . 107 THR HG22 1 1 
       20 42992 1 1  18 THR HG23 H  14.413  93.064  -35.089 1.00 . A A . 107 THR HG23 1 1 
       20 42993 1 1  18 THR N    N  11.819  93.494  -38.235 1.00 . A A . 107 THR N    1 1 
       20 42994 1 1  18 THR O    O  15.359  93.566  -37.992 1.00 . A A . 107 THR O    1 1 
       20 42995 1 1  18 THR OG1  O  11.452  92.033  -36.246 1.00 . A A . 107 THR OG1  1 1 
       20 42996 1 1  19 ASN C    C  16.393  91.252  -39.734 1.00 . A A . 108 ASN C    1 1 
       20 42997 1 1  19 ASN CA   C  15.125  91.935  -40.290 1.00 . A A . 108 ASN CA   1 1 
       20 42998 1 1  19 ASN CB   C  15.536  93.191  -41.078 1.00 . A A . 108 ASN CB   1 1 
       20 42999 1 1  19 ASN CG   C  16.000  92.872  -42.478 1.00 . A A . 108 ASN CG   1 1 
       20 43000 1 1  19 ASN H    H  13.159  91.898  -39.450 1.00 . A A . 108 ASN H    1 1 
       20 43001 1 1  19 ASN HA   H  14.679  91.239  -41.000 1.00 . A A . 108 ASN HA   1 1 
       20 43002 1 1  19 ASN HB2  H  14.688  93.869  -41.140 1.00 . A A . 108 ASN HB2  1 1 
       20 43003 1 1  19 ASN HB3  H  16.341  93.698  -40.542 1.00 . A A . 108 ASN HB3  1 1 
       20 43004 1 1  19 ASN HD21 H  17.516  93.142  -43.753 1.00 . A A . 108 ASN HD21 1 1 
       20 43005 1 1  19 ASN HD22 H  17.725  93.845  -42.168 1.00 . A A . 108 ASN HD22 1 1 
       20 43006 1 1  19 ASN N    N  14.076  92.283  -39.310 1.00 . A A . 108 ASN N    1 1 
       20 43007 1 1  19 ASN ND2  N  17.171  93.324  -42.828 1.00 . A A . 108 ASN ND2  1 1 
       20 43008 1 1  19 ASN O    O  17.460  91.356  -40.328 1.00 . A A . 108 ASN O    1 1 
       20 43009 1 1  19 ASN OD1  O  15.287  92.222  -43.242 1.00 . A A . 108 ASN OD1  1 1 
       20 43010 1 1  20 MET C    C  17.182  88.340  -38.154 1.00 . A A . 109 MET C    1 1 
       20 43011 1 1  20 MET CA   C  17.418  89.840  -38.022 1.00 . A A . 109 MET CA   1 1 
       20 43012 1 1  20 MET CB   C  17.595  90.202  -36.534 1.00 . A A . 109 MET CB   1 1 
       20 43013 1 1  20 MET CE   C  19.387  92.365  -34.551 1.00 . A A . 109 MET CE   1 1 
       20 43014 1 1  20 MET CG   C  17.225  91.647  -36.111 1.00 . A A . 109 MET CG   1 1 
       20 43015 1 1  20 MET H    H  15.388  90.475  -38.161 1.00 . A A . 109 MET H    1 1 
       20 43016 1 1  20 MET HA   H  18.336  90.083  -38.570 1.00 . A A . 109 MET HA   1 1 
       20 43017 1 1  20 MET HB2  H  16.980  89.520  -35.947 1.00 . A A . 109 MET HB2  1 1 
       20 43018 1 1  20 MET HB3  H  18.635  90.023  -36.269 1.00 . A A . 109 MET HB3  1 1 
       20 43019 1 1  20 MET HE1  H  19.461  93.342  -35.029 1.00 . A A . 109 MET HE1  1 1 
       20 43020 1 1  20 MET HE2  H  19.847  92.407  -33.564 1.00 . A A . 109 MET HE2  1 1 
       20 43021 1 1  20 MET HE3  H  19.906  91.625  -35.165 1.00 . A A . 109 MET HE3  1 1 
       20 43022 1 1  20 MET HG2  H  17.757  92.392  -36.707 1.00 . A A . 109 MET HG2  1 1 
       20 43023 1 1  20 MET HG3  H  16.159  91.796  -36.235 1.00 . A A . 109 MET HG3  1 1 
       20 43024 1 1  20 MET N    N  16.277  90.547  -38.617 1.00 . A A . 109 MET N    1 1 
       20 43025 1 1  20 MET O    O  16.080  87.913  -38.491 1.00 . A A . 109 MET O    1 1 
       20 43026 1 1  20 MET SD   S  17.647  91.904  -34.388 1.00 . A A . 109 MET SD   1 1 
       20 43027 1 1  21 LYS C    C  18.524  85.386  -36.713 1.00 . A A . 110 LYS C    1 1 
       20 43028 1 1  21 LYS CA   C  18.148  86.081  -38.023 1.00 . A A . 110 LYS CA   1 1 
       20 43029 1 1  21 LYS CB   C  19.103  85.604  -39.131 1.00 . A A . 110 LYS CB   1 1 
       20 43030 1 1  21 LYS CD   C  19.731  85.509  -41.547 1.00 . A A . 110 LYS CD   1 1 
       20 43031 1 1  21 LYS CE   C  19.329  85.822  -42.984 1.00 . A A . 110 LYS CE   1 1 
       20 43032 1 1  21 LYS CG   C  18.717  86.049  -40.533 1.00 . A A . 110 LYS CG   1 1 
       20 43033 1 1  21 LYS H    H  19.100  87.958  -37.617 1.00 . A A . 110 LYS H    1 1 
       20 43034 1 1  21 LYS HA   H  17.131  85.786  -38.285 1.00 . A A . 110 LYS HA   1 1 
       20 43035 1 1  21 LYS HB2  H  20.105  85.975  -38.907 1.00 . A A . 110 LYS HB2  1 1 
       20 43036 1 1  21 LYS HB3  H  19.133  84.515  -39.122 1.00 . A A . 110 LYS HB3  1 1 
       20 43037 1 1  21 LYS HD2  H  20.704  85.959  -41.344 1.00 . A A . 110 LYS HD2  1 1 
       20 43038 1 1  21 LYS HD3  H  19.815  84.428  -41.426 1.00 . A A . 110 LYS HD3  1 1 
       20 43039 1 1  21 LYS HE2  H  19.097  86.887  -43.068 1.00 . A A . 110 LYS HE2  1 1 
       20 43040 1 1  21 LYS HE3  H  20.170  85.592  -43.643 1.00 . A A . 110 LYS HE3  1 1 
       20 43041 1 1  21 LYS HG2  H  17.725  85.664  -40.770 1.00 . A A . 110 LYS HG2  1 1 
       20 43042 1 1  21 LYS HG3  H  18.703  87.137  -40.583 1.00 . A A . 110 LYS HG3  1 1 
       20 43043 1 1  21 LYS HZ1  H  18.353  84.025  -43.343 1.00 . A A . 110 LYS HZ1  1 1 
       20 43044 1 1  21 LYS HZ2  H  17.889  85.238  -44.360 1.00 . A A . 110 LYS HZ2  1 1 
       20 43045 1 1  21 LYS HZ3  H  17.351  85.217  -42.799 1.00 . A A . 110 LYS HZ3  1 1 
       20 43046 1 1  21 LYS N    N  18.219  87.548  -37.899 1.00 . A A . 110 LYS N    1 1 
       20 43047 1 1  21 LYS NZ   N  18.134  85.011  -43.405 1.00 . A A . 110 LYS NZ   1 1 
       20 43048 1 1  21 LYS O    O  18.994  84.257  -36.716 1.00 . A A . 110 LYS O    1 1 
       20 43049 1 1  22 HIS C    C  17.555  84.819  -33.628 1.00 . A A . 111 HIS C    1 1 
       20 43050 1 1  22 HIS CA   C  18.725  85.529  -34.300 1.00 . A A . 111 HIS CA   1 1 
       20 43051 1 1  22 HIS CB   C  19.241  86.661  -33.407 1.00 . A A . 111 HIS CB   1 1 
       20 43052 1 1  22 HIS CD2  C  20.214  88.857  -34.386 1.00 . A A . 111 HIS CD2  1 1 
       20 43053 1 1  22 HIS CE1  C  22.099  88.129  -35.096 1.00 . A A . 111 HIS CE1  1 1 
       20 43054 1 1  22 HIS CG   C  20.252  87.532  -34.080 1.00 . A A . 111 HIS CG   1 1 
       20 43055 1 1  22 HIS H    H  17.916  86.980  -35.634 1.00 . A A . 111 HIS H    1 1 
       20 43056 1 1  22 HIS HA   H  19.530  84.809  -34.446 1.00 . A A . 111 HIS HA   1 1 
       20 43057 1 1  22 HIS HB2  H  18.395  87.279  -33.104 1.00 . A A . 111 HIS HB2  1 1 
       20 43058 1 1  22 HIS HB3  H  19.690  86.229  -32.512 1.00 . A A . 111 HIS HB3  1 1 
       20 43059 1 1  22 HIS HD1  H  21.836  86.158  -34.460 1.00 . A A . 111 HIS HD1  1 1 
       20 43060 1 1  22 HIS HD2  H  19.393  89.523  -34.159 1.00 . A A . 111 HIS HD2  1 1 
       20 43061 1 1  22 HIS HE1  H  23.083  88.074  -35.544 1.00 . A A . 111 HIS HE1  1 1 
       20 43062 1 1  22 HIS HE2  H  21.611  90.141  -35.395 1.00 . A A . 111 HIS HE2  1 1 
       20 43063 1 1  22 HIS N    N  18.337  86.072  -35.600 1.00 . A A . 111 HIS N    1 1 
       20 43064 1 1  22 HIS ND1  N  21.471  87.098  -34.539 1.00 . A A . 111 HIS ND1  1 1 
       20 43065 1 1  22 HIS NE2  N  21.372  89.226  -35.039 1.00 . A A . 111 HIS NE2  1 1 
       20 43066 1 1  22 HIS O    O  16.400  85.176  -33.841 1.00 . A A . 111 HIS O    1 1 
       20 43067 1 1  23 MET C    C  17.651  82.643  -30.807 1.00 . A A . 112 MET C    1 1 
       20 43068 1 1  23 MET CA   C  16.885  83.062  -32.054 1.00 . A A . 112 MET CA   1 1 
       20 43069 1 1  23 MET CB   C  16.428  81.828  -32.848 1.00 . A A . 112 MET CB   1 1 
       20 43070 1 1  23 MET CE   C  15.901  78.454  -32.229 1.00 . A A . 112 MET CE   1 1 
       20 43071 1 1  23 MET CG   C  15.169  81.158  -32.296 1.00 . A A . 112 MET CG   1 1 
       20 43072 1 1  23 MET H    H  18.840  83.568  -32.676 1.00 . A A . 112 MET H    1 1 
       20 43073 1 1  23 MET HA   H  16.032  83.689  -31.792 1.00 . A A . 112 MET HA   1 1 
       20 43074 1 1  23 MET HB2  H  16.234  82.128  -33.877 1.00 . A A . 112 MET HB2  1 1 
       20 43075 1 1  23 MET HB3  H  17.241  81.102  -32.851 1.00 . A A . 112 MET HB3  1 1 
       20 43076 1 1  23 MET HE1  H  15.654  78.473  -31.164 1.00 . A A . 112 MET HE1  1 1 
       20 43077 1 1  23 MET HE2  H  15.763  77.444  -32.612 1.00 . A A . 112 MET HE2  1 1 
       20 43078 1 1  23 MET HE3  H  16.941  78.753  -32.363 1.00 . A A . 112 MET HE3  1 1 
       20 43079 1 1  23 MET HG2  H  15.301  80.958  -31.234 1.00 . A A . 112 MET HG2  1 1 
       20 43080 1 1  23 MET HG3  H  14.324  81.834  -32.425 1.00 . A A . 112 MET HG3  1 1 
       20 43081 1 1  23 MET N    N  17.871  83.825  -32.810 1.00 . A A . 112 MET N    1 1 
       20 43082 1 1  23 MET O    O  18.881  82.637  -30.835 1.00 . A A . 112 MET O    1 1 
       20 43083 1 1  23 MET SD   S  14.810  79.602  -33.133 1.00 . A A . 112 MET SD   1 1 
       20 43084 1 1  24 ALA C    C  16.788  80.748  -27.882 1.00 . A A . 113 ALA C    1 1 
       20 43085 1 1  24 ALA CA   C  17.606  81.880  -28.498 1.00 . A A . 113 ALA CA   1 1 
       20 43086 1 1  24 ALA CB   C  17.713  83.066  -27.526 1.00 . A A . 113 ALA CB   1 1 
       20 43087 1 1  24 ALA H    H  15.945  82.313  -29.749 1.00 . A A . 113 ALA H    1 1 
       20 43088 1 1  24 ALA HA   H  18.606  81.508  -28.726 1.00 . A A . 113 ALA HA   1 1 
       20 43089 1 1  24 ALA HB1  H  18.210  82.745  -26.611 1.00 . A A . 113 ALA HB1  1 1 
       20 43090 1 1  24 ALA HB2  H  18.296  83.866  -27.989 1.00 . A A . 113 ALA HB2  1 1 
       20 43091 1 1  24 ALA HB3  H  16.716  83.436  -27.285 1.00 . A A . 113 ALA HB3  1 1 
       20 43092 1 1  24 ALA N    N  16.956  82.302  -29.732 1.00 . A A . 113 ALA N    1 1 
       20 43093 1 1  24 ALA O    O  15.570  80.713  -28.028 1.00 . A A . 113 ALA O    1 1 
       20 43094 1 1  25 GLY C    C  16.802  77.491  -27.468 1.00 . A A . 114 GLY C    1 1 
       20 43095 1 1  25 GLY CA   C  16.822  78.709  -26.562 1.00 . A A . 114 GLY CA   1 1 
       20 43096 1 1  25 GLY H    H  18.472  79.936  -27.108 1.00 . A A . 114 GLY H    1 1 
       20 43097 1 1  25 GLY HA2  H  17.358  78.459  -25.649 1.00 . A A . 114 GLY HA2  1 1 
       20 43098 1 1  25 GLY HA3  H  15.796  78.974  -26.304 1.00 . A A . 114 GLY HA3  1 1 
       20 43099 1 1  25 GLY N    N  17.473  79.847  -27.193 1.00 . A A . 114 GLY N    1 1 
       20 43100 1 1  25 GLY O    O  16.618  77.605  -28.676 1.00 . A A . 114 GLY O    1 1 
       20 43101 1 1  26 ALA C    C  16.814  73.965  -26.540 1.00 . A A . 115 ALA C    1 1 
       20 43102 1 1  26 ALA CA   C  17.003  75.054  -27.594 1.00 . A A . 115 ALA CA   1 1 
       20 43103 1 1  26 ALA CB   C  18.343  74.853  -28.336 1.00 . A A . 115 ALA CB   1 1 
       20 43104 1 1  26 ALA H    H  17.158  76.282  -25.876 1.00 . A A . 115 ALA H    1 1 
       20 43105 1 1  26 ALA HA   H  16.177  75.029  -28.306 1.00 . A A . 115 ALA HA   1 1 
       20 43106 1 1  26 ALA HB1  H  19.166  74.873  -27.623 1.00 . A A . 115 ALA HB1  1 1 
       20 43107 1 1  26 ALA HB2  H  18.336  73.896  -28.857 1.00 . A A . 115 ALA HB2  1 1 
       20 43108 1 1  26 ALA HB3  H  18.478  75.655  -29.066 1.00 . A A . 115 ALA HB3  1 1 
       20 43109 1 1  26 ALA N    N  17.003  76.323  -26.874 1.00 . A A . 115 ALA N    1 1 
       20 43110 1 1  26 ALA O    O  16.990  74.227  -25.349 1.00 . A A . 115 ALA O    1 1 
       20 43111 1 1  27 ALA C    C  16.571  70.386  -26.936 1.00 . A A . 116 ALA C    1 1 
       20 43112 1 1  27 ALA CA   C  16.299  71.621  -26.086 1.00 . A A . 116 ALA CA   1 1 
       20 43113 1 1  27 ALA CB   C  14.868  71.590  -25.518 1.00 . A A . 116 ALA CB   1 1 
       20 43114 1 1  27 ALA H    H  16.328  72.604  -27.966 1.00 . A A . 116 ALA H    1 1 
       20 43115 1 1  27 ALA HA   H  17.021  71.676  -25.272 1.00 . A A . 116 ALA HA   1 1 
       20 43116 1 1  27 ALA HB1  H  14.685  72.499  -24.943 1.00 . A A . 116 ALA HB1  1 1 
       20 43117 1 1  27 ALA HB2  H  14.150  71.532  -26.339 1.00 . A A . 116 ALA HB2  1 1 
       20 43118 1 1  27 ALA HB3  H  14.748  70.722  -24.871 1.00 . A A . 116 ALA HB3  1 1 
       20 43119 1 1  27 ALA N    N  16.471  72.763  -26.975 1.00 . A A . 116 ALA N    1 1 
       20 43120 1 1  27 ALA O    O  16.427  70.442  -28.153 1.00 . A A . 116 ALA O    1 1 
       20 43121 1 1  28 ALA C    C  16.905  66.843  -26.118 1.00 . A A . 117 ALA C    1 1 
       20 43122 1 1  28 ALA CA   C  17.212  68.039  -27.019 1.00 . A A . 117 ALA CA   1 1 
       20 43123 1 1  28 ALA CB   C  18.680  67.997  -27.479 1.00 . A A . 117 ALA CB   1 1 
       20 43124 1 1  28 ALA H    H  17.053  69.285  -25.302 1.00 . A A . 117 ALA H    1 1 
       20 43125 1 1  28 ALA HA   H  16.564  67.991  -27.896 1.00 . A A . 117 ALA HA   1 1 
       20 43126 1 1  28 ALA HB1  H  18.881  68.845  -28.138 1.00 . A A . 117 ALA HB1  1 1 
       20 43127 1 1  28 ALA HB2  H  19.342  68.048  -26.613 1.00 . A A . 117 ALA HB2  1 1 
       20 43128 1 1  28 ALA HB3  H  18.868  67.071  -28.025 1.00 . A A . 117 ALA HB3  1 1 
       20 43129 1 1  28 ALA N    N  16.949  69.284  -26.304 1.00 . A A . 117 ALA N    1 1 
       20 43130 1 1  28 ALA O    O  17.133  66.894  -24.900 1.00 . A A . 117 ALA O    1 1 
       20 43131 1 1  29 ALA C    C  15.980  63.522  -27.194 1.00 . A A . 118 ALA C    1 1 
       20 43132 1 1  29 ALA CA   C  16.095  64.525  -26.051 1.00 . A A . 118 ALA CA   1 1 
       20 43133 1 1  29 ALA CB   C  14.761  64.628  -25.282 1.00 . A A . 118 ALA CB   1 1 
       20 43134 1 1  29 ALA H    H  16.224  65.811  -27.725 1.00 . A A . 118 ALA H    1 1 
       20 43135 1 1  29 ALA HA   H  16.904  64.244  -25.377 1.00 . A A . 118 ALA HA   1 1 
       20 43136 1 1  29 ALA HB1  H  13.958  64.888  -25.976 1.00 . A A . 118 ALA HB1  1 1 
       20 43137 1 1  29 ALA HB2  H  14.531  63.671  -24.812 1.00 . A A . 118 ALA HB2  1 1 
       20 43138 1 1  29 ALA HB3  H  14.836  65.399  -24.514 1.00 . A A . 118 ALA HB3  1 1 
       20 43139 1 1  29 ALA N    N  16.404  65.780  -26.725 1.00 . A A . 118 ALA N    1 1 
       20 43140 1 1  29 ALA O    O  15.840  63.935  -28.343 1.00 . A A . 118 ALA O    1 1 
       20 43141 1 1  30 GLY C    C  14.366  60.932  -27.999 1.00 . A A . 119 GLY C    1 1 
       20 43142 1 1  30 GLY CA   C  15.855  61.231  -27.934 1.00 . A A . 119 GLY CA   1 1 
       20 43143 1 1  30 GLY H    H  16.150  61.921  -25.949 1.00 . A A . 119 GLY H    1 1 
       20 43144 1 1  30 GLY HA2  H  16.201  61.628  -28.891 1.00 . A A . 119 GLY HA2  1 1 
       20 43145 1 1  30 GLY HA3  H  16.422  60.341  -27.677 1.00 . A A . 119 GLY HA3  1 1 
       20 43146 1 1  30 GLY N    N  16.024  62.232  -26.897 1.00 . A A . 119 GLY N    1 1 
       20 43147 1 1  30 GLY O    O  13.759  60.617  -26.980 1.00 . A A . 119 GLY O    1 1 
       20 43148 1 1  31 ALA C    C  11.797  59.489  -29.421 1.00 . A A . 120 ALA C    1 1 
       20 43149 1 1  31 ALA CA   C  12.319  60.933  -29.319 1.00 . A A . 120 ALA CA   1 1 
       20 43150 1 1  31 ALA CB   C  11.861  61.743  -30.544 1.00 . A A . 120 ALA CB   1 1 
       20 43151 1 1  31 ALA H    H  14.311  61.281  -29.994 1.00 . A A . 120 ALA H    1 1 
       20 43152 1 1  31 ALA HA   H  11.858  61.381  -28.437 1.00 . A A . 120 ALA HA   1 1 
       20 43153 1 1  31 ALA HB1  H  10.775  61.689  -30.631 1.00 . A A . 120 ALA HB1  1 1 
       20 43154 1 1  31 ALA HB2  H  12.162  62.784  -30.430 1.00 . A A . 120 ALA HB2  1 1 
       20 43155 1 1  31 ALA HB3  H  12.314  61.331  -31.449 1.00 . A A . 120 ALA HB3  1 1 
       20 43156 1 1  31 ALA N    N  13.769  61.062  -29.174 1.00 . A A . 120 ALA N    1 1 
       20 43157 1 1  31 ALA O    O  11.664  58.949  -30.516 1.00 . A A . 120 ALA O    1 1 
       20 43158 1 1  32 VAL C    C   9.679  57.643  -27.265 1.00 . A A . 121 VAL C    1 1 
       20 43159 1 1  32 VAL CA   C  10.828  57.565  -28.263 1.00 . A A . 121 VAL CA   1 1 
       20 43160 1 1  32 VAL CB   C  11.791  56.401  -27.835 1.00 . A A . 121 VAL CB   1 1 
       20 43161 1 1  32 VAL CG1  C  11.240  55.039  -28.318 1.00 . A A . 121 VAL CG1  1 1 
       20 43162 1 1  32 VAL CG2  C  13.189  56.595  -28.411 1.00 . A A . 121 VAL CG2  1 1 
       20 43163 1 1  32 VAL H    H  11.653  59.344  -27.398 1.00 . A A . 121 VAL H    1 1 
       20 43164 1 1  32 VAL HA   H  10.431  57.348  -29.254 1.00 . A A . 121 VAL HA   1 1 
       20 43165 1 1  32 VAL HB   H  11.864  56.386  -26.749 1.00 . A A . 121 VAL HB   1 1 
       20 43166 1 1  32 VAL HG11 H  10.235  54.886  -27.949 1.00 . A A . 121 VAL HG11 1 1 
       20 43167 1 1  32 VAL HG12 H  11.230  55.014  -29.411 1.00 . A A . 121 VAL HG12 1 1 
       20 43168 1 1  32 VAL HG13 H  11.881  54.237  -27.948 1.00 . A A . 121 VAL HG13 1 1 
       20 43169 1 1  32 VAL HG21 H  13.129  56.753  -29.490 1.00 . A A . 121 VAL HG21 1 1 
       20 43170 1 1  32 VAL HG22 H  13.650  57.454  -27.938 1.00 . A A . 121 VAL HG22 1 1 
       20 43171 1 1  32 VAL HG23 H  13.797  55.713  -28.205 1.00 . A A . 121 VAL HG23 1 1 
       20 43172 1 1  32 VAL N    N  11.474  58.884  -28.284 1.00 . A A . 121 VAL N    1 1 
       20 43173 1 1  32 VAL O    O   9.857  58.110  -26.144 1.00 . A A . 121 VAL O    1 1 
       20 43174 1 1  33 VAL C    C   7.425  56.115  -25.697 1.00 . A A . 122 VAL C    1 1 
       20 43175 1 1  33 VAL CA   C   7.327  57.182  -26.782 1.00 . A A . 122 VAL CA   1 1 
       20 43176 1 1  33 VAL CB   C   6.017  56.909  -27.580 1.00 . A A . 122 VAL CB   1 1 
       20 43177 1 1  33 VAL CG1  C   5.688  58.095  -28.479 1.00 . A A . 122 VAL CG1  1 1 
       20 43178 1 1  33 VAL CG2  C   6.139  55.614  -28.416 1.00 . A A . 122 VAL CG2  1 1 
       20 43179 1 1  33 VAL H    H   8.399  56.812  -28.596 1.00 . A A . 122 VAL H    1 1 
       20 43180 1 1  33 VAL HA   H   7.247  58.156  -26.297 1.00 . A A . 122 VAL HA   1 1 
       20 43181 1 1  33 VAL HB   H   5.199  56.787  -26.872 1.00 . A A . 122 VAL HB   1 1 
       20 43182 1 1  33 VAL HG11 H   6.480  58.246  -29.213 1.00 . A A . 122 VAL HG11 1 1 
       20 43183 1 1  33 VAL HG12 H   4.745  57.911  -28.996 1.00 . A A . 122 VAL HG12 1 1 
       20 43184 1 1  33 VAL HG13 H   5.584  58.994  -27.867 1.00 . A A . 122 VAL HG13 1 1 
       20 43185 1 1  33 VAL HG21 H   6.900  55.730  -29.185 1.00 . A A . 122 VAL HG21 1 1 
       20 43186 1 1  33 VAL HG22 H   6.406  54.776  -27.765 1.00 . A A . 122 VAL HG22 1 1 
       20 43187 1 1  33 VAL HG23 H   5.184  55.405  -28.900 1.00 . A A . 122 VAL HG23 1 1 
       20 43188 1 1  33 VAL N    N   8.504  57.178  -27.663 1.00 . A A . 122 VAL N    1 1 
       20 43189 1 1  33 VAL O    O   6.611  56.075  -24.782 1.00 . A A . 122 VAL O    1 1 
       20 43190 1 1  34 GLY C    C   7.351  53.212  -25.092 1.00 . A A . 123 GLY C    1 1 
       20 43191 1 1  34 GLY CA   C   8.515  54.150  -24.853 1.00 . A A . 123 GLY CA   1 1 
       20 43192 1 1  34 GLY H    H   9.078  55.310  -26.541 1.00 . A A . 123 GLY H    1 1 
       20 43193 1 1  34 GLY HA2  H   9.454  53.617  -24.995 1.00 . A A . 123 GLY HA2  1 1 
       20 43194 1 1  34 GLY HA3  H   8.465  54.542  -23.837 1.00 . A A . 123 GLY HA3  1 1 
       20 43195 1 1  34 GLY N    N   8.410  55.239  -25.799 1.00 . A A . 123 GLY N    1 1 
       20 43196 1 1  34 GLY O    O   7.090  52.819  -26.222 1.00 . A A . 123 GLY O    1 1 
       20 43197 1 1  35 GLY C    C   4.159  52.614  -24.031 1.00 . A A . 124 GLY C    1 1 
       20 43198 1 1  35 GLY CA   C   5.519  51.949  -24.120 1.00 . A A . 124 GLY CA   1 1 
       20 43199 1 1  35 GLY H    H   6.883  53.246  -23.132 1.00 . A A . 124 GLY H    1 1 
       20 43200 1 1  35 GLY HA2  H   5.577  51.407  -25.064 1.00 . A A . 124 GLY HA2  1 1 
       20 43201 1 1  35 GLY HA3  H   5.596  51.224  -23.311 1.00 . A A . 124 GLY HA3  1 1 
       20 43202 1 1  35 GLY N    N   6.643  52.869  -24.029 1.00 . A A . 124 GLY N    1 1 
       20 43203 1 1  35 GLY O    O   3.195  51.965  -23.663 1.00 . A A . 124 GLY O    1 1 
       20 43204 1 1  36 LEU C    C   1.744  54.070  -25.271 1.00 . A A . 125 LEU C    1 1 
       20 43205 1 1  36 LEU CA   C   2.772  54.600  -24.270 1.00 . A A . 125 LEU CA   1 1 
       20 43206 1 1  36 LEU CB   C   2.947  56.108  -24.502 1.00 . A A . 125 LEU CB   1 1 
       20 43207 1 1  36 LEU CD1  C   3.583  58.405  -23.811 1.00 . A A . 125 LEU CD1  1 1 
       20 43208 1 1  36 LEU CD2  C   3.121  56.697  -22.035 1.00 . A A . 125 LEU CD2  1 1 
       20 43209 1 1  36 LEU CG   C   3.686  56.927  -23.435 1.00 . A A . 125 LEU CG   1 1 
       20 43210 1 1  36 LEU H    H   4.883  54.419  -24.645 1.00 . A A . 125 LEU H    1 1 
       20 43211 1 1  36 LEU HA   H   2.359  54.447  -23.274 1.00 . A A . 125 LEU HA   1 1 
       20 43212 1 1  36 LEU HB2  H   3.460  56.250  -25.451 1.00 . A A . 125 LEU HB2  1 1 
       20 43213 1 1  36 LEU HB3  H   1.954  56.539  -24.602 1.00 . A A . 125 LEU HB3  1 1 
       20 43214 1 1  36 LEU HD11 H   2.536  58.699  -23.888 1.00 . A A . 125 LEU HD11 1 1 
       20 43215 1 1  36 LEU HD12 H   4.080  58.577  -24.766 1.00 . A A . 125 LEU HD12 1 1 
       20 43216 1 1  36 LEU HD13 H   4.064  59.009  -23.046 1.00 . A A . 125 LEU HD13 1 1 
       20 43217 1 1  36 LEU HD21 H   3.310  55.668  -21.726 1.00 . A A . 125 LEU HD21 1 1 
       20 43218 1 1  36 LEU HD22 H   2.047  56.883  -22.035 1.00 . A A . 125 LEU HD22 1 1 
       20 43219 1 1  36 LEU HD23 H   3.610  57.367  -21.329 1.00 . A A . 125 LEU HD23 1 1 
       20 43220 1 1  36 LEU HG   H   4.730  56.644  -23.433 1.00 . A A . 125 LEU HG   1 1 
       20 43221 1 1  36 LEU N    N   4.064  53.903  -24.350 1.00 . A A . 125 LEU N    1 1 
       20 43222 1 1  36 LEU O    O   0.559  54.118  -25.021 1.00 . A A . 125 LEU O    1 1 
       20 43223 1 1  37 GLY C    C   0.434  54.008  -28.193 1.00 . A A . 126 GLY C    1 1 
       20 43224 1 1  37 GLY CA   C   1.291  53.025  -27.402 1.00 . A A . 126 GLY CA   1 1 
       20 43225 1 1  37 GLY H    H   3.184  53.521  -26.568 1.00 . A A . 126 GLY H    1 1 
       20 43226 1 1  37 GLY HA2  H   1.877  52.446  -28.115 1.00 . A A . 126 GLY HA2  1 1 
       20 43227 1 1  37 GLY HA3  H   0.624  52.338  -26.898 1.00 . A A . 126 GLY HA3  1 1 
       20 43228 1 1  37 GLY N    N   2.203  53.563  -26.402 1.00 . A A . 126 GLY N    1 1 
       20 43229 1 1  37 GLY O    O  -0.661  53.655  -28.600 1.00 . A A . 126 GLY O    1 1 
       20 43230 1 1  38 GLY C    C  -0.665  57.247  -28.638 1.00 . A A . 127 GLY C    1 1 
       20 43231 1 1  38 GLY CA   C   0.185  56.164  -29.286 1.00 . A A . 127 GLY CA   1 1 
       20 43232 1 1  38 GLY H    H   1.812  55.490  -28.073 1.00 . A A . 127 GLY H    1 1 
       20 43233 1 1  38 GLY HA2  H   0.912  56.667  -29.922 1.00 . A A . 127 GLY HA2  1 1 
       20 43234 1 1  38 GLY HA3  H  -0.466  55.590  -29.945 1.00 . A A . 127 GLY HA3  1 1 
       20 43235 1 1  38 GLY N    N   0.920  55.221  -28.439 1.00 . A A . 127 GLY N    1 1 
       20 43236 1 1  38 GLY O    O  -1.615  57.722  -29.247 1.00 . A A . 127 GLY O    1 1 
       20 43237 1 1  39 TYR C    C  -0.906  60.052  -27.588 1.00 . A A . 128 TYR C    1 1 
       20 43238 1 1  39 TYR CA   C  -1.055  58.763  -26.769 1.00 . A A . 128 TYR CA   1 1 
       20 43239 1 1  39 TYR CB   C  -0.527  58.962  -25.347 1.00 . A A . 128 TYR CB   1 1 
       20 43240 1 1  39 TYR CD1  C  -1.040  56.634  -24.363 1.00 . A A . 128 TYR CD1  1 1 
       20 43241 1 1  39 TYR CD2  C  -1.782  58.602  -23.171 1.00 . A A . 128 TYR CD2  1 1 
       20 43242 1 1  39 TYR CE1  C  -1.623  55.812  -23.359 1.00 . A A . 128 TYR CE1  1 1 
       20 43243 1 1  39 TYR CE2  C  -2.364  57.782  -22.176 1.00 . A A . 128 TYR CE2  1 1 
       20 43244 1 1  39 TYR CG   C  -1.126  58.046  -24.284 1.00 . A A . 128 TYR CG   1 1 
       20 43245 1 1  39 TYR CZ   C  -2.281  56.396  -22.282 1.00 . A A . 128 TYR CZ   1 1 
       20 43246 1 1  39 TYR H    H   0.435  57.238  -26.941 1.00 . A A . 128 TYR H    1 1 
       20 43247 1 1  39 TYR HA   H  -2.120  58.550  -26.735 1.00 . A A . 128 TYR HA   1 1 
       20 43248 1 1  39 TYR HB2  H   0.558  58.852  -25.352 1.00 . A A . 128 TYR HB2  1 1 
       20 43249 1 1  39 TYR HB3  H  -0.765  59.974  -25.062 1.00 . A A . 128 TYR HB3  1 1 
       20 43250 1 1  39 TYR HD1  H  -0.528  56.152  -25.182 1.00 . A A . 128 TYR HD1  1 1 
       20 43251 1 1  39 TYR HD2  H  -1.844  59.673  -23.073 1.00 . A A . 128 TYR HD2  1 1 
       20 43252 1 1  39 TYR HE1  H  -1.554  54.737  -23.434 1.00 . A A . 128 TYR HE1  1 1 
       20 43253 1 1  39 TYR HE2  H  -2.863  58.225  -21.338 1.00 . A A . 128 TYR HE2  1 1 
       20 43254 1 1  39 TYR HH   H  -3.294  56.114  -20.635 1.00 . A A . 128 TYR HH   1 1 
       20 43255 1 1  39 TYR N    N  -0.333  57.663  -27.425 1.00 . A A . 128 TYR N    1 1 
       20 43256 1 1  39 TYR O    O   0.177  60.385  -28.073 1.00 . A A . 128 TYR O    1 1 
       20 43257 1 1  39 TYR OH   O  -2.853  55.607  -21.318 1.00 . A A . 128 TYR OH   1 1 
       20 43258 1 1  40 MET C    C  -1.744  63.205  -27.864 1.00 . A A . 129 MET C    1 1 
       20 43259 1 1  40 MET CA   C  -2.130  61.916  -28.630 1.00 . A A . 129 MET CA   1 1 
       20 43260 1 1  40 MET CB   C  -3.573  61.932  -29.199 1.00 . A A . 129 MET CB   1 1 
       20 43261 1 1  40 MET CE   C  -6.777  62.769  -30.189 1.00 . A A . 129 MET CE   1 1 
       20 43262 1 1  40 MET CG   C  -3.845  62.832  -30.415 1.00 . A A . 129 MET CG   1 1 
       20 43263 1 1  40 MET H    H  -2.861  60.451  -27.260 1.00 . A A . 129 MET H    1 1 
       20 43264 1 1  40 MET HA   H  -1.436  61.786  -29.459 1.00 . A A . 129 MET HA   1 1 
       20 43265 1 1  40 MET HB2  H  -3.783  60.917  -29.524 1.00 . A A . 129 MET HB2  1 1 
       20 43266 1 1  40 MET HB3  H  -4.269  62.178  -28.403 1.00 . A A . 129 MET HB3  1 1 
       20 43267 1 1  40 MET HE1  H  -6.695  63.783  -29.794 1.00 . A A . 129 MET HE1  1 1 
       20 43268 1 1  40 MET HE2  H  -7.726  62.683  -30.724 1.00 . A A . 129 MET HE2  1 1 
       20 43269 1 1  40 MET HE3  H  -6.762  62.047  -29.379 1.00 . A A . 129 MET HE3  1 1 
       20 43270 1 1  40 MET HG2  H  -3.866  63.876  -30.098 1.00 . A A . 129 MET HG2  1 1 
       20 43271 1 1  40 MET HG3  H  -3.037  62.689  -31.123 1.00 . A A . 129 MET HG3  1 1 
       20 43272 1 1  40 MET N    N  -2.025  60.746  -27.750 1.00 . A A . 129 MET N    1 1 
       20 43273 1 1  40 MET O    O  -2.133  63.391  -26.713 1.00 . A A . 129 MET O    1 1 
       20 43274 1 1  40 MET SD   S  -5.396  62.427  -31.331 1.00 . A A . 129 MET SD   1 1 
       20 43275 1 1  41 LEU C    C  -1.416  66.500  -27.946 1.00 . A A . 130 LEU C    1 1 
       20 43276 1 1  41 LEU CA   C  -0.433  65.307  -27.914 1.00 . A A . 130 LEU CA   1 1 
       20 43277 1 1  41 LEU CB   C   0.838  65.671  -28.699 1.00 . A A . 130 LEU CB   1 1 
       20 43278 1 1  41 LEU CD1  C   2.285  66.659  -26.851 1.00 . A A . 130 LEU CD1  1 1 
       20 43279 1 1  41 LEU CD2  C   2.889  66.978  -29.232 1.00 . A A . 130 LEU CD2  1 1 
       20 43280 1 1  41 LEU CG   C   1.721  66.847  -28.249 1.00 . A A . 130 LEU CG   1 1 
       20 43281 1 1  41 LEU H    H  -0.643  63.858  -29.437 1.00 . A A . 130 LEU H    1 1 
       20 43282 1 1  41 LEU HA   H  -0.156  65.119  -26.884 1.00 . A A . 130 LEU HA   1 1 
       20 43283 1 1  41 LEU HB2  H   1.468  64.784  -28.717 1.00 . A A . 130 LEU HB2  1 1 
       20 43284 1 1  41 LEU HB3  H   0.535  65.870  -29.727 1.00 . A A . 130 LEU HB3  1 1 
       20 43285 1 1  41 LEU HD11 H   2.918  67.507  -26.601 1.00 . A A . 130 LEU HD11 1 1 
       20 43286 1 1  41 LEU HD12 H   2.882  65.760  -26.819 1.00 . A A . 130 LEU HD12 1 1 
       20 43287 1 1  41 LEU HD13 H   1.479  66.584  -26.126 1.00 . A A . 130 LEU HD13 1 1 
       20 43288 1 1  41 LEU HD21 H   3.560  67.775  -28.901 1.00 . A A . 130 LEU HD21 1 1 
       20 43289 1 1  41 LEU HD22 H   2.508  67.217  -30.225 1.00 . A A . 130 LEU HD22 1 1 
       20 43290 1 1  41 LEU HD23 H   3.445  66.042  -29.275 1.00 . A A . 130 LEU HD23 1 1 
       20 43291 1 1  41 LEU HG   H   1.134  67.761  -28.275 1.00 . A A . 130 LEU HG   1 1 
       20 43292 1 1  41 LEU N    N  -0.946  64.062  -28.502 1.00 . A A . 130 LEU N    1 1 
       20 43293 1 1  41 LEU O    O  -2.031  66.778  -28.967 1.00 . A A . 130 LEU O    1 1 
       20 43294 1 1  42 GLY C    C  -1.837  69.683  -27.397 1.00 . A A . 131 GLY C    1 1 
       20 43295 1 1  42 GLY CA   C  -2.323  68.421  -26.699 1.00 . A A . 131 GLY CA   1 1 
       20 43296 1 1  42 GLY H    H  -1.062  66.850  -25.989 1.00 . A A . 131 GLY H    1 1 
       20 43297 1 1  42 GLY HA2  H  -3.315  68.231  -27.095 1.00 . A A . 131 GLY HA2  1 1 
       20 43298 1 1  42 GLY HA3  H  -2.429  68.651  -25.647 1.00 . A A . 131 GLY HA3  1 1 
       20 43299 1 1  42 GLY N    N  -1.531  67.191  -26.815 1.00 . A A . 131 GLY N    1 1 
       20 43300 1 1  42 GLY O    O  -1.077  69.642  -28.355 1.00 . A A . 131 GLY O    1 1 
       20 43301 1 1  43 SER C    C  -0.990  72.972  -27.218 1.00 . A A . 132 SER C    1 1 
       20 43302 1 1  43 SER CA   C  -2.188  72.086  -27.696 1.00 . A A . 132 SER CA   1 1 
       20 43303 1 1  43 SER CB   C  -3.561  72.772  -27.605 1.00 . A A . 132 SER CB   1 1 
       20 43304 1 1  43 SER H    H  -2.833  70.859  -26.021 1.00 . A A . 132 SER H    1 1 
       20 43305 1 1  43 SER HA   H  -2.045  71.822  -28.737 1.00 . A A . 132 SER HA   1 1 
       20 43306 1 1  43 SER HB2  H  -3.652  73.418  -26.699 1.00 . A A . 132 SER HB2  1 1 
       20 43307 1 1  43 SER HB3  H  -3.778  73.276  -28.564 1.00 . A A . 132 SER HB3  1 1 
       20 43308 1 1  43 SER HG   H  -5.038  71.721  -28.280 1.00 . A A . 132 SER HG   1 1 
       20 43309 1 1  43 SER N    N  -2.317  70.831  -26.927 1.00 . A A . 132 SER N    1 1 
       20 43310 1 1  43 SER O    O  -0.911  73.245  -26.024 1.00 . A A . 132 SER O    1 1 
       20 43311 1 1  43 SER OG   O  -4.523  71.783  -27.445 1.00 . A A . 132 SER OG   1 1 
       20 43312 1 1  44 ALA C    C   1.092  75.533  -27.256 1.00 . A A . 133 ALA C    1 1 
       20 43313 1 1  44 ALA CA   C   1.193  74.044  -27.616 1.00 . A A . 133 ALA CA   1 1 
       20 43314 1 1  44 ALA CB   C   2.296  73.853  -28.684 1.00 . A A . 133 ALA CB   1 1 
       20 43315 1 1  44 ALA H    H  -0.110  73.276  -29.105 1.00 . A A . 133 ALA H    1 1 
       20 43316 1 1  44 ALA HA   H   1.498  73.513  -26.716 1.00 . A A . 133 ALA HA   1 1 
       20 43317 1 1  44 ALA HB1  H   2.374  72.805  -28.957 1.00 . A A . 133 ALA HB1  1 1 
       20 43318 1 1  44 ALA HB2  H   2.053  74.439  -29.572 1.00 . A A . 133 ALA HB2  1 1 
       20 43319 1 1  44 ALA HB3  H   3.253  74.188  -28.284 1.00 . A A . 133 ALA HB3  1 1 
       20 43320 1 1  44 ALA N    N  -0.046  73.401  -28.088 1.00 . A A . 133 ALA N    1 1 
       20 43321 1 1  44 ALA O    O   1.902  76.344  -27.703 1.00 . A A . 133 ALA O    1 1 
       20 43322 1 1  45 MET C    C   0.739  77.587  -24.851 1.00 . A A . 134 MET C    1 1 
       20 43323 1 1  45 MET CA   C  -0.103  77.287  -26.098 1.00 . A A . 134 MET CA   1 1 
       20 43324 1 1  45 MET CB   C  -1.611  77.450  -25.922 1.00 . A A . 134 MET CB   1 1 
       20 43325 1 1  45 MET CE   C  -0.957  77.965  -29.615 1.00 . A A . 134 MET CE   1 1 
       20 43326 1 1  45 MET CG   C  -2.310  77.196  -27.259 1.00 . A A . 134 MET CG   1 1 
       20 43327 1 1  45 MET H    H  -0.552  75.202  -26.100 1.00 . A A . 134 MET H    1 1 
       20 43328 1 1  45 MET HA   H   0.233  77.931  -26.909 1.00 . A A . 134 MET HA   1 1 
       20 43329 1 1  45 MET HB2  H  -1.954  76.714  -25.195 1.00 . A A . 134 MET HB2  1 1 
       20 43330 1 1  45 MET HB3  H  -1.882  78.444  -25.564 1.00 . A A . 134 MET HB3  1 1 
       20 43331 1 1  45 MET HE1  H  -1.346  77.063  -30.089 1.00 . A A . 134 MET HE1  1 1 
       20 43332 1 1  45 MET HE2  H  -0.779  78.725  -30.376 1.00 . A A . 134 MET HE2  1 1 
       20 43333 1 1  45 MET HE3  H  -0.018  77.733  -29.112 1.00 . A A . 134 MET HE3  1 1 
       20 43334 1 1  45 MET HG2  H  -1.894  76.311  -27.733 1.00 . A A . 134 MET HG2  1 1 
       20 43335 1 1  45 MET HG3  H  -3.335  77.002  -27.075 1.00 . A A . 134 MET HG3  1 1 
       20 43336 1 1  45 MET N    N   0.104  75.898  -26.467 1.00 . A A . 134 MET N    1 1 
       20 43337 1 1  45 MET O    O   0.813  76.760  -23.943 1.00 . A A . 134 MET O    1 1 
       20 43338 1 1  45 MET SD   S  -2.168  78.591  -28.403 1.00 . A A . 134 MET SD   1 1 
       20 43339 1 1  46 SER C    C   1.602  79.031  -22.337 1.00 . A A . 135 SER C    1 1 
       20 43340 1 1  46 SER CA   C   2.278  79.104  -23.707 1.00 . A A . 135 SER CA   1 1 
       20 43341 1 1  46 SER CB   C   2.802  80.520  -23.932 1.00 . A A . 135 SER CB   1 1 
       20 43342 1 1  46 SER H    H   1.338  79.405  -25.579 1.00 . A A . 135 SER H    1 1 
       20 43343 1 1  46 SER HA   H   3.123  78.415  -23.707 1.00 . A A . 135 SER HA   1 1 
       20 43344 1 1  46 SER HB2  H   1.985  81.229  -23.787 1.00 . A A . 135 SER HB2  1 1 
       20 43345 1 1  46 SER HB3  H   3.598  80.735  -23.216 1.00 . A A . 135 SER HB3  1 1 
       20 43346 1 1  46 SER HG   H   4.092  80.112  -25.344 1.00 . A A . 135 SER HG   1 1 
       20 43347 1 1  46 SER N    N   1.399  78.745  -24.818 1.00 . A A . 135 SER N    1 1 
       20 43348 1 1  46 SER O    O   0.422  79.336  -22.178 1.00 . A A . 135 SER O    1 1 
       20 43349 1 1  46 SER OG   O   3.298  80.646  -25.255 1.00 . A A . 135 SER OG   1 1 
       20 43350 1 1  47 ARG C    C   1.373  79.669  -19.318 1.00 . A A . 136 ARG C    1 1 
       20 43351 1 1  47 ARG CA   C   1.885  78.395  -19.995 1.00 . A A . 136 ARG CA   1 1 
       20 43352 1 1  47 ARG CB   C   3.022  77.852  -19.124 1.00 . A A . 136 ARG CB   1 1 
       20 43353 1 1  47 ARG CD   C   3.113  75.591  -18.022 1.00 . A A . 136 ARG CD   1 1 
       20 43354 1 1  47 ARG CG   C   3.322  76.374  -19.321 1.00 . A A . 136 ARG CG   1 1 
       20 43355 1 1  47 ARG CZ   C   0.970  76.073  -16.819 1.00 . A A . 136 ARG CZ   1 1 
       20 43356 1 1  47 ARG H    H   3.344  78.395  -21.544 1.00 . A A . 136 ARG H    1 1 
       20 43357 1 1  47 ARG HA   H   1.082  77.664  -20.031 1.00 . A A . 136 ARG HA   1 1 
       20 43358 1 1  47 ARG HB2  H   3.926  78.424  -19.334 1.00 . A A . 136 ARG HB2  1 1 
       20 43359 1 1  47 ARG HB3  H   2.764  78.018  -18.082 1.00 . A A . 136 ARG HB3  1 1 
       20 43360 1 1  47 ARG HD2  H   3.578  74.608  -18.132 1.00 . A A . 136 ARG HD2  1 1 
       20 43361 1 1  47 ARG HD3  H   3.602  76.114  -17.200 1.00 . A A . 136 ARG HD3  1 1 
       20 43362 1 1  47 ARG HE   H   1.212  74.678  -18.250 1.00 . A A . 136 ARG HE   1 1 
       20 43363 1 1  47 ARG HG2  H   2.668  75.967  -20.094 1.00 . A A . 136 ARG HG2  1 1 
       20 43364 1 1  47 ARG HG3  H   4.357  76.261  -19.640 1.00 . A A . 136 ARG HG3  1 1 
       20 43365 1 1  47 ARG HH11 H   2.453  77.259  -16.163 1.00 . A A . 136 ARG HH11 1 1 
       20 43366 1 1  47 ARG HH12 H   0.910  77.496  -15.402 1.00 . A A . 136 ARG HH12 1 1 
       20 43367 1 1  47 ARG HH21 H  -0.709  75.044  -17.196 1.00 . A A . 136 ARG HH21 1 1 
       20 43368 1 1  47 ARG HH22 H  -0.834  76.279  -15.974 1.00 . A A . 136 ARG HH22 1 1 
       20 43369 1 1  47 ARG N    N   2.379  78.601  -21.355 1.00 . A A . 136 ARG N    1 1 
       20 43370 1 1  47 ARG NE   N   1.681  75.400  -17.720 1.00 . A A . 136 ARG NE   1 1 
       20 43371 1 1  47 ARG NH1  N   1.481  77.010  -16.071 1.00 . A A . 136 ARG NH1  1 1 
       20 43372 1 1  47 ARG NH2  N  -0.289  75.779  -16.654 1.00 . A A . 136 ARG NH2  1 1 
       20 43373 1 1  47 ARG O    O   2.080  80.679  -19.288 1.00 . A A . 136 ARG O    1 1 
       20 43374 1 1  48 PRO C    C   0.622  80.780  -16.626 1.00 . A A . 137 PRO C    1 1 
       20 43375 1 1  48 PRO CA   C  -0.243  80.758  -17.888 1.00 . A A . 137 PRO CA   1 1 
       20 43376 1 1  48 PRO CB   C  -1.708  80.450  -17.568 1.00 . A A . 137 PRO CB   1 1 
       20 43377 1 1  48 PRO CD   C  -0.886  78.579  -18.735 1.00 . A A . 137 PRO CD   1 1 
       20 43378 1 1  48 PRO CG   C  -1.775  78.976  -17.584 1.00 . A A . 137 PRO CG   1 1 
       20 43379 1 1  48 PRO HA   H  -0.155  81.701  -18.430 1.00 . A A . 137 PRO HA   1 1 
       20 43380 1 1  48 PRO HB2  H  -1.984  80.840  -16.589 1.00 . A A . 137 PRO HB2  1 1 
       20 43381 1 1  48 PRO HB3  H  -2.355  80.861  -18.344 1.00 . A A . 137 PRO HB3  1 1 
       20 43382 1 1  48 PRO HD2  H  -0.455  77.595  -18.565 1.00 . A A . 137 PRO HD2  1 1 
       20 43383 1 1  48 PRO HD3  H  -1.442  78.605  -19.674 1.00 . A A . 137 PRO HD3  1 1 
       20 43384 1 1  48 PRO HG2  H  -1.383  78.574  -16.648 1.00 . A A . 137 PRO HG2  1 1 
       20 43385 1 1  48 PRO HG3  H  -2.797  78.638  -17.751 1.00 . A A . 137 PRO HG3  1 1 
       20 43386 1 1  48 PRO N    N   0.158  79.624  -18.728 1.00 . A A . 137 PRO N    1 1 
       20 43387 1 1  48 PRO O    O   1.388  79.853  -16.375 1.00 . A A . 137 PRO O    1 1 
       20 43388 1 1  49 ILE C    C   0.558  81.571  -13.443 1.00 . A A . 138 ILE C    1 1 
       20 43389 1 1  49 ILE CA   C   1.371  81.985  -14.668 1.00 . A A . 138 ILE CA   1 1 
       20 43390 1 1  49 ILE CB   C   1.825  83.488  -14.604 1.00 . A A . 138 ILE CB   1 1 
       20 43391 1 1  49 ILE CD1  C   3.680  83.061  -16.447 1.00 . A A . 138 ILE CD1  1 1 
       20 43392 1 1  49 ILE CG1  C   2.476  83.928  -15.944 1.00 . A A . 138 ILE CG1  1 1 
       20 43393 1 1  49 ILE CG2  C   2.772  83.754  -13.463 1.00 . A A . 138 ILE CG2  1 1 
       20 43394 1 1  49 ILE H    H  -0.143  82.566  -16.019 1.00 . A A . 138 ILE H    1 1 
       20 43395 1 1  49 ILE HA   H   2.241  81.321  -14.750 1.00 . A A . 138 ILE HA   1 1 
       20 43396 1 1  49 ILE HB   H   0.937  84.101  -14.449 1.00 . A A . 138 ILE HB   1 1 
       20 43397 1 1  49 ILE HD11 H   4.081  83.501  -17.359 1.00 . A A . 138 ILE HD11 1 1 
       20 43398 1 1  49 ILE HD12 H   4.462  83.030  -15.691 1.00 . A A . 138 ILE HD12 1 1 
       20 43399 1 1  49 ILE HD13 H   3.344  82.047  -16.665 1.00 . A A . 138 ILE HD13 1 1 
       20 43400 1 1  49 ILE HG12 H   1.711  83.926  -16.720 1.00 . A A . 138 ILE HG12 1 1 
       20 43401 1 1  49 ILE HG13 H   2.822  84.957  -15.831 1.00 . A A . 138 ILE HG13 1 1 
       20 43402 1 1  49 ILE HG21 H   2.864  84.831  -13.306 1.00 . A A . 138 ILE HG21 1 1 
       20 43403 1 1  49 ILE HG22 H   2.386  83.306  -12.549 1.00 . A A . 138 ILE HG22 1 1 
       20 43404 1 1  49 ILE HG23 H   3.755  83.355  -13.673 1.00 . A A . 138 ILE HG23 1 1 
       20 43405 1 1  49 ILE N    N   0.521  81.830  -15.833 1.00 . A A . 138 ILE N    1 1 
       20 43406 1 1  49 ILE O    O  -0.582  82.002  -13.282 1.00 . A A . 138 ILE O    1 1 
       20 43407 1 1  50 ILE C    C   0.847  81.170  -10.257 1.00 . A A . 139 ILE C    1 1 
       20 43408 1 1  50 ILE CA   C   0.430  80.267  -11.394 1.00 . A A . 139 ILE CA   1 1 
       20 43409 1 1  50 ILE CB   C   0.852  78.815  -10.992 1.00 . A A . 139 ILE CB   1 1 
       20 43410 1 1  50 ILE CD1  C  -0.768  77.721  -12.750 1.00 . A A . 139 ILE CD1  1 1 
       20 43411 1 1  50 ILE CG1  C   0.662  77.815  -12.145 1.00 . A A . 139 ILE CG1  1 1 
       20 43412 1 1  50 ILE CG2  C   0.078  78.340   -9.732 1.00 . A A . 139 ILE CG2  1 1 
       20 43413 1 1  50 ILE H    H   2.060  80.393  -12.748 1.00 . A A . 139 ILE H    1 1 
       20 43414 1 1  50 ILE HA   H  -0.647  80.326  -11.540 1.00 . A A . 139 ILE HA   1 1 
       20 43415 1 1  50 ILE HB   H   1.914  78.830  -10.752 1.00 . A A . 139 ILE HB   1 1 
       20 43416 1 1  50 ILE HD11 H  -1.039  78.671  -13.212 1.00 . A A . 139 ILE HD11 1 1 
       20 43417 1 1  50 ILE HD12 H  -0.787  76.937  -13.506 1.00 . A A . 139 ILE HD12 1 1 
       20 43418 1 1  50 ILE HD13 H  -1.487  77.478  -11.968 1.00 . A A . 139 ILE HD13 1 1 
       20 43419 1 1  50 ILE HG12 H   1.362  78.064  -12.936 1.00 . A A . 139 ILE HG12 1 1 
       20 43420 1 1  50 ILE HG13 H   0.939  76.833  -11.770 1.00 . A A . 139 ILE HG13 1 1 
       20 43421 1 1  50 ILE HG21 H   0.348  78.962   -8.876 1.00 . A A . 139 ILE HG21 1 1 
       20 43422 1 1  50 ILE HG22 H  -0.998  78.411   -9.901 1.00 . A A . 139 ILE HG22 1 1 
       20 43423 1 1  50 ILE HG23 H   0.344  77.308   -9.507 1.00 . A A . 139 ILE HG23 1 1 
       20 43424 1 1  50 ILE N    N   1.129  80.722  -12.591 1.00 . A A . 139 ILE N    1 1 
       20 43425 1 1  50 ILE O    O   2.027  81.293   -9.965 1.00 . A A . 139 ILE O    1 1 
       20 43426 1 1  51 HIS C    C  -0.053  81.839   -7.186 1.00 . A A . 140 HIS C    1 1 
       20 43427 1 1  51 HIS CA   C   0.153  82.631   -8.459 1.00 . A A . 140 HIS CA   1 1 
       20 43428 1 1  51 HIS CB   C  -0.756  83.862   -8.480 1.00 . A A . 140 HIS CB   1 1 
       20 43429 1 1  51 HIS CD2  C   0.709  85.532   -9.836 1.00 . A A . 140 HIS CD2  1 1 
       20 43430 1 1  51 HIS CE1  C   0.845  87.135   -8.380 1.00 . A A . 140 HIS CE1  1 1 
       20 43431 1 1  51 HIS CG   C  -0.015  85.129   -8.758 1.00 . A A . 140 HIS CG   1 1 
       20 43432 1 1  51 HIS H    H  -1.087  81.626   -9.867 1.00 . A A . 140 HIS H    1 1 
       20 43433 1 1  51 HIS HA   H   1.193  82.959   -8.506 1.00 . A A . 140 HIS HA   1 1 
       20 43434 1 1  51 HIS HB2  H  -1.519  83.724   -9.245 1.00 . A A . 140 HIS HB2  1 1 
       20 43435 1 1  51 HIS HB3  H  -1.252  83.950   -7.512 1.00 . A A . 140 HIS HB3  1 1 
       20 43436 1 1  51 HIS HD1  H  -0.344  86.222   -6.931 1.00 . A A . 140 HIS HD1  1 1 
       20 43437 1 1  51 HIS HD2  H   0.858  84.955  -10.754 1.00 . A A . 140 HIS HD2  1 1 
       20 43438 1 1  51 HIS HE1  H   1.110  88.077   -7.905 1.00 . A A . 140 HIS HE1  1 1 
       20 43439 1 1  51 HIS HE2  H   1.860  87.295  -10.175 1.00 . A A . 140 HIS HE2  1 1 
       20 43440 1 1  51 HIS N    N  -0.127  81.770   -9.595 1.00 . A A . 140 HIS N    1 1 
       20 43441 1 1  51 HIS ND1  N   0.085  86.187   -7.848 1.00 . A A . 140 HIS ND1  1 1 
       20 43442 1 1  51 HIS NE2  N   1.238  86.756   -9.564 1.00 . A A . 140 HIS NE2  1 1 
       20 43443 1 1  51 HIS O    O  -0.872  80.926   -7.144 1.00 . A A . 140 HIS O    1 1 
       20 43444 1 1  52 PHE C    C  -0.052  82.702   -3.974 1.00 . A A . 141 PHE C    1 1 
       20 43445 1 1  52 PHE CA   C   0.569  81.589   -4.839 1.00 . A A . 141 PHE CA   1 1 
       20 43446 1 1  52 PHE CB   C   1.944  81.110   -4.340 1.00 . A A . 141 PHE CB   1 1 
       20 43447 1 1  52 PHE CD1  C   2.496  79.442   -6.201 1.00 . A A . 141 PHE CD1  1 1 
       20 43448 1 1  52 PHE CD2  C   2.585  78.727   -3.887 1.00 . A A . 141 PHE CD2  1 1 
       20 43449 1 1  52 PHE CE1  C   2.884  78.139   -6.618 1.00 . A A . 141 PHE CE1  1 1 
       20 43450 1 1  52 PHE CE2  C   2.962  77.423   -4.292 1.00 . A A . 141 PHE CE2  1 1 
       20 43451 1 1  52 PHE CG   C   2.342  79.739   -4.828 1.00 . A A . 141 PHE CG   1 1 
       20 43452 1 1  52 PHE CZ   C   3.110  77.131   -5.660 1.00 . A A . 141 PHE CZ   1 1 
       20 43453 1 1  52 PHE H    H   1.360  82.951   -6.268 1.00 . A A . 141 PHE H    1 1 
       20 43454 1 1  52 PHE HA   H  -0.121  80.743   -4.877 1.00 . A A . 141 PHE HA   1 1 
       20 43455 1 1  52 PHE HB2  H   2.672  81.814   -4.679 1.00 . A A . 141 PHE HB2  1 1 
       20 43456 1 1  52 PHE HB3  H   1.961  81.069   -3.250 1.00 . A A . 141 PHE HB3  1 1 
       20 43457 1 1  52 PHE HD1  H   2.329  80.206   -6.944 1.00 . A A . 141 PHE HD1  1 1 
       20 43458 1 1  52 PHE HD2  H   2.489  78.954   -2.834 1.00 . A A . 141 PHE HD2  1 1 
       20 43459 1 1  52 PHE HE1  H   3.008  77.921   -7.666 1.00 . A A . 141 PHE HE1  1 1 
       20 43460 1 1  52 PHE HE2  H   3.143  76.659   -3.552 1.00 . A A . 141 PHE HE2  1 1 
       20 43461 1 1  52 PHE HZ   H   3.399  76.139   -5.973 1.00 . A A . 141 PHE HZ   1 1 
       20 43462 1 1  52 PHE N    N   0.692  82.205   -6.155 1.00 . A A . 141 PHE N    1 1 
       20 43463 1 1  52 PHE O    O  -1.272  82.813   -3.932 1.00 . A A . 141 PHE O    1 1 
       20 43464 1 1  53 GLY C    C   0.827  85.989   -2.943 1.00 . A A . 142 GLY C    1 1 
       20 43465 1 1  53 GLY CA   C   0.243  84.647   -2.543 1.00 . A A . 142 GLY CA   1 1 
       20 43466 1 1  53 GLY H    H   1.762  83.420   -3.347 1.00 . A A . 142 GLY H    1 1 
       20 43467 1 1  53 GLY HA2  H  -0.819  84.694   -2.671 1.00 . A A . 142 GLY HA2  1 1 
       20 43468 1 1  53 GLY HA3  H   0.463  84.470   -1.486 1.00 . A A . 142 GLY HA3  1 1 
       20 43469 1 1  53 GLY N    N   0.756  83.533   -3.322 1.00 . A A . 142 GLY N    1 1 
       20 43470 1 1  53 GLY O    O   0.141  87.006   -2.910 1.00 . A A . 142 GLY O    1 1 
       20 43471 1 1  54 SER C    C   3.822  86.904   -4.742 1.00 . A A . 143 SER C    1 1 
       20 43472 1 1  54 SER CA   C   2.786  87.239   -3.679 1.00 . A A . 143 SER CA   1 1 
       20 43473 1 1  54 SER CB   C   3.459  87.825   -2.439 1.00 . A A . 143 SER CB   1 1 
       20 43474 1 1  54 SER H    H   2.644  85.140   -3.341 1.00 . A A . 143 SER H    1 1 
       20 43475 1 1  54 SER HA   H   2.073  87.965   -4.079 1.00 . A A . 143 SER HA   1 1 
       20 43476 1 1  54 SER HB2  H   3.674  87.022   -1.738 1.00 . A A . 143 SER HB2  1 1 
       20 43477 1 1  54 SER HB3  H   4.392  88.303   -2.726 1.00 . A A . 143 SER HB3  1 1 
       20 43478 1 1  54 SER HG   H   1.720  88.390   -1.765 1.00 . A A . 143 SER HG   1 1 
       20 43479 1 1  54 SER N    N   2.098  86.008   -3.316 1.00 . A A . 143 SER N    1 1 
       20 43480 1 1  54 SER O    O   4.202  85.766   -4.912 1.00 . A A . 143 SER O    1 1 
       20 43481 1 1  54 SER OG   O   2.606  88.772   -1.823 1.00 . A A . 143 SER OG   1 1 
       20 43482 1 1  55 ASP C    C   6.619  87.145   -6.133 1.00 . A A . 144 ASP C    1 1 
       20 43483 1 1  55 ASP CA   C   5.246  87.776   -6.523 1.00 . A A . 144 ASP CA   1 1 
       20 43484 1 1  55 ASP CB   C   5.180  88.841   -7.704 1.00 . A A . 144 ASP CB   1 1 
       20 43485 1 1  55 ASP CG   C   3.823  88.805   -8.412 1.00 . A A . 144 ASP CG   1 1 
       20 43486 1 1  55 ASP H    H   3.890  88.846   -5.274 1.00 . A A . 144 ASP H    1 1 
       20 43487 1 1  55 ASP HA   H   4.825  86.951   -7.064 1.00 . A A . 144 ASP HA   1 1 
       20 43488 1 1  55 ASP HB2  H   5.355  89.906   -7.432 1.00 . A A . 144 ASP HB2  1 1 
       20 43489 1 1  55 ASP HB3  H   5.942  88.556   -8.432 1.00 . A A . 144 ASP HB3  1 1 
       20 43490 1 1  55 ASP N    N   4.260  87.921   -5.459 1.00 . A A . 144 ASP N    1 1 
       20 43491 1 1  55 ASP O    O   7.440  86.917   -7.014 1.00 . A A . 144 ASP O    1 1 
       20 43492 1 1  55 ASP OD1  O   2.845  89.315   -7.822 1.00 . A A . 144 ASP OD1  1 1 
       20 43493 1 1  55 ASP OD2  O   3.725  88.291   -9.549 1.00 . A A . 144 ASP OD2  1 1 
       20 43494 1 1  56 TYR C    C   8.330  84.967   -4.710 1.00 . A A . 145 TYR C    1 1 
       20 43495 1 1  56 TYR CA   C   8.314  86.477   -4.501 1.00 . A A . 145 TYR CA   1 1 
       20 43496 1 1  56 TYR CB   C   8.625  86.768   -3.033 1.00 . A A . 145 TYR CB   1 1 
       20 43497 1 1  56 TYR CD1  C   7.007  88.062   -1.564 1.00 . A A . 145 TYR CD1  1 1 
       20 43498 1 1  56 TYR CD2  C   8.467  89.305   -3.048 1.00 . A A . 145 TYR CD2  1 1 
       20 43499 1 1  56 TYR CE1  C   6.433  89.282   -1.107 1.00 . A A . 145 TYR CE1  1 1 
       20 43500 1 1  56 TYR CE2  C   7.887  90.523   -2.599 1.00 . A A . 145 TYR CE2  1 1 
       20 43501 1 1  56 TYR CG   C   8.026  88.064   -2.537 1.00 . A A . 145 TYR CG   1 1 
       20 43502 1 1  56 TYR CZ   C   6.874  90.496   -1.634 1.00 . A A . 145 TYR CZ   1 1 
       20 43503 1 1  56 TYR H    H   6.371  87.177   -4.037 1.00 . A A . 145 TYR H    1 1 
       20 43504 1 1  56 TYR HA   H   9.063  86.953   -5.134 1.00 . A A . 145 TYR HA   1 1 
       20 43505 1 1  56 TYR HB2  H   8.224  85.954   -2.430 1.00 . A A . 145 TYR HB2  1 1 
       20 43506 1 1  56 TYR HB3  H   9.706  86.794   -2.899 1.00 . A A . 145 TYR HB3  1 1 
       20 43507 1 1  56 TYR HD1  H   6.653  87.119   -1.156 1.00 . A A . 145 TYR HD1  1 1 
       20 43508 1 1  56 TYR HD2  H   9.249  89.331   -3.796 1.00 . A A . 145 TYR HD2  1 1 
       20 43509 1 1  56 TYR HE1  H   5.650  89.271   -0.362 1.00 . A A . 145 TYR HE1  1 1 
       20 43510 1 1  56 TYR HE2  H   8.226  91.465   -3.002 1.00 . A A . 145 TYR HE2  1 1 
       20 43511 1 1  56 TYR HH   H   6.674  92.441   -1.640 1.00 . A A . 145 TYR HH   1 1 
       20 43512 1 1  56 TYR N    N   6.979  86.974   -4.838 1.00 . A A . 145 TYR N    1 1 
       20 43513 1 1  56 TYR O    O   9.355  84.356   -4.997 1.00 . A A . 145 TYR O    1 1 
       20 43514 1 1  56 TYR OH   O   6.311  91.669   -1.202 1.00 . A A . 145 TYR OH   1 1 
       20 43515 1 1  57 GLU C    C   6.763  82.584   -6.138 1.00 . A A . 146 GLU C    1 1 
       20 43516 1 1  57 GLU CA   C   6.940  82.949   -4.671 1.00 . A A . 146 GLU CA   1 1 
       20 43517 1 1  57 GLU CB   C   5.653  82.624   -3.937 1.00 . A A . 146 GLU CB   1 1 
       20 43518 1 1  57 GLU CD   C   4.255  82.884   -1.917 1.00 . A A . 146 GLU CD   1 1 
       20 43519 1 1  57 GLU CG   C   5.647  83.009   -2.477 1.00 . A A . 146 GLU CG   1 1 
       20 43520 1 1  57 GLU H    H   6.343  84.957   -4.340 1.00 . A A . 146 GLU H    1 1 
       20 43521 1 1  57 GLU HA   H   7.775  82.392   -4.236 1.00 . A A . 146 GLU HA   1 1 
       20 43522 1 1  57 GLU HB2  H   4.871  83.193   -4.418 1.00 . A A . 146 GLU HB2  1 1 
       20 43523 1 1  57 GLU HB3  H   5.433  81.561   -4.037 1.00 . A A . 146 GLU HB3  1 1 
       20 43524 1 1  57 GLU HG2  H   6.335  82.382   -1.926 1.00 . A A . 146 GLU HG2  1 1 
       20 43525 1 1  57 GLU HG3  H   5.971  84.040   -2.375 1.00 . A A . 146 GLU HG3  1 1 
       20 43526 1 1  57 GLU N    N   7.152  84.383   -4.555 1.00 . A A . 146 GLU N    1 1 
       20 43527 1 1  57 GLU O    O   7.251  81.566   -6.613 1.00 . A A . 146 GLU O    1 1 
       20 43528 1 1  57 GLU OE1  O   4.012  82.056   -1.023 1.00 . A A . 146 GLU OE1  1 1 
       20 43529 1 1  57 GLU OE2  O   3.380  83.633   -2.407 1.00 . A A . 146 GLU OE2  1 1 
       20 43530 1 1  58 ASP C    C   7.168  83.360   -9.009 1.00 . A A . 147 ASP C    1 1 
       20 43531 1 1  58 ASP CA   C   5.821  83.263   -8.285 1.00 . A A . 147 ASP CA   1 1 
       20 43532 1 1  58 ASP CB   C   4.836  84.338   -8.754 1.00 . A A . 147 ASP CB   1 1 
       20 43533 1 1  58 ASP CG   C   4.370  84.134  -10.190 1.00 . A A . 147 ASP CG   1 1 
       20 43534 1 1  58 ASP H    H   5.664  84.261   -6.406 1.00 . A A . 147 ASP H    1 1 
       20 43535 1 1  58 ASP HA   H   5.392  82.277   -8.462 1.00 . A A . 147 ASP HA   1 1 
       20 43536 1 1  58 ASP HB2  H   3.962  84.311   -8.102 1.00 . A A . 147 ASP HB2  1 1 
       20 43537 1 1  58 ASP HB3  H   5.291  85.321   -8.645 1.00 . A A . 147 ASP HB3  1 1 
       20 43538 1 1  58 ASP N    N   6.060  83.448   -6.855 1.00 . A A . 147 ASP N    1 1 
       20 43539 1 1  58 ASP O    O   7.424  82.649   -9.977 1.00 . A A . 147 ASP O    1 1 
       20 43540 1 1  58 ASP OD1  O   5.191  84.086  -11.130 1.00 . A A . 147 ASP OD1  1 1 
       20 43541 1 1  58 ASP OD2  O   3.145  84.034  -10.364 1.00 . A A . 147 ASP OD2  1 1 
       20 43542 1 1  59 ARG C    C  10.117  83.014   -9.097 1.00 . A A . 148 ARG C    1 1 
       20 43543 1 1  59 ARG CA   C   9.402  84.367   -9.038 1.00 . A A . 148 ARG CA   1 1 
       20 43544 1 1  59 ARG CB   C  10.186  85.373   -8.174 1.00 . A A . 148 ARG CB   1 1 
       20 43545 1 1  59 ARG CD   C  12.650  84.841   -8.044 1.00 . A A . 148 ARG CD   1 1 
       20 43546 1 1  59 ARG CG   C  11.581  85.724   -8.680 1.00 . A A . 148 ARG CG   1 1 
       20 43547 1 1  59 ARG CZ   C  13.787  84.471   -5.879 1.00 . A A . 148 ARG CZ   1 1 
       20 43548 1 1  59 ARG H    H   7.780  84.785   -7.702 1.00 . A A . 148 ARG H    1 1 
       20 43549 1 1  59 ARG HA   H   9.331  84.753  -10.053 1.00 . A A . 148 ARG HA   1 1 
       20 43550 1 1  59 ARG HB2  H   9.607  86.292   -8.120 1.00 . A A . 148 ARG HB2  1 1 
       20 43551 1 1  59 ARG HB3  H  10.275  84.973   -7.170 1.00 . A A . 148 ARG HB3  1 1 
       20 43552 1 1  59 ARG HD2  H  12.322  83.811   -8.093 1.00 . A A . 148 ARG HD2  1 1 
       20 43553 1 1  59 ARG HD3  H  13.575  84.943   -8.615 1.00 . A A . 148 ARG HD3  1 1 
       20 43554 1 1  59 ARG HE   H  12.420  85.909   -6.223 1.00 . A A . 148 ARG HE   1 1 
       20 43555 1 1  59 ARG HG2  H  11.607  85.595   -9.762 1.00 . A A . 148 ARG HG2  1 1 
       20 43556 1 1  59 ARG HG3  H  11.796  86.766   -8.445 1.00 . A A . 148 ARG HG3  1 1 
       20 43557 1 1  59 ARG HH11 H  14.375  83.159   -7.315 1.00 . A A . 148 ARG HH11 1 1 
       20 43558 1 1  59 ARG HH12 H  15.132  82.975   -5.746 1.00 . A A . 148 ARG HH12 1 1 
       20 43559 1 1  59 ARG HH21 H  13.416  85.584   -4.252 1.00 . A A . 148 ARG HH21 1 1 
       20 43560 1 1  59 ARG HH22 H  14.596  84.319   -4.053 1.00 . A A . 148 ARG HH22 1 1 
       20 43561 1 1  59 ARG N    N   8.046  84.217   -8.497 1.00 . A A . 148 ARG N    1 1 
       20 43562 1 1  59 ARG NE   N  12.926  85.145   -6.636 1.00 . A A . 148 ARG NE   1 1 
       20 43563 1 1  59 ARG NH1  N  14.488  83.461   -6.340 1.00 . A A . 148 ARG NH1  1 1 
       20 43564 1 1  59 ARG NH2  N  13.946  84.821   -4.632 1.00 . A A . 148 ARG NH2  1 1 
       20 43565 1 1  59 ARG O    O  10.808  82.728  -10.063 1.00 . A A . 148 ARG O    1 1 
       20 43566 1 1  60 TYR C    C  10.019  80.038   -9.251 1.00 . A A . 149 TYR C    1 1 
       20 43567 1 1  60 TYR CA   C  10.547  80.847   -8.068 1.00 . A A . 149 TYR CA   1 1 
       20 43568 1 1  60 TYR CB   C  10.175  80.128   -6.764 1.00 . A A . 149 TYR CB   1 1 
       20 43569 1 1  60 TYR CD1  C  10.664  77.688   -7.388 1.00 . A A . 149 TYR CD1  1 1 
       20 43570 1 1  60 TYR CD2  C  11.722  78.625   -5.424 1.00 . A A . 149 TYR CD2  1 1 
       20 43571 1 1  60 TYR CE1  C  11.315  76.446   -7.159 1.00 . A A . 149 TYR CE1  1 1 
       20 43572 1 1  60 TYR CE2  C  12.381  77.374   -5.189 1.00 . A A . 149 TYR CE2  1 1 
       20 43573 1 1  60 TYR CG   C  10.868  78.793   -6.526 1.00 . A A . 149 TYR CG   1 1 
       20 43574 1 1  60 TYR CZ   C  12.169  76.301   -6.071 1.00 . A A . 149 TYR CZ   1 1 
       20 43575 1 1  60 TYR H    H   9.350  82.453   -7.305 1.00 . A A . 149 TYR H    1 1 
       20 43576 1 1  60 TYR HA   H  11.632  80.939   -8.145 1.00 . A A . 149 TYR HA   1 1 
       20 43577 1 1  60 TYR HB2  H  10.395  80.787   -5.926 1.00 . A A . 149 TYR HB2  1 1 
       20 43578 1 1  60 TYR HB3  H   9.109  79.953   -6.780 1.00 . A A . 149 TYR HB3  1 1 
       20 43579 1 1  60 TYR HD1  H  10.001  77.780   -8.233 1.00 . A A . 149 TYR HD1  1 1 
       20 43580 1 1  60 TYR HD2  H  11.871  79.455   -4.740 1.00 . A A . 149 TYR HD2  1 1 
       20 43581 1 1  60 TYR HE1  H  11.149  75.612   -7.826 1.00 . A A . 149 TYR HE1  1 1 
       20 43582 1 1  60 TYR HE2  H  13.038  77.252   -4.342 1.00 . A A . 149 TYR HE2  1 1 
       20 43583 1 1  60 TYR HH   H  12.623  74.468   -6.601 1.00 . A A . 149 TYR HH   1 1 
       20 43584 1 1  60 TYR N    N   9.934  82.179   -8.084 1.00 . A A . 149 TYR N    1 1 
       20 43585 1 1  60 TYR O    O  10.784  79.420  -10.005 1.00 . A A . 149 TYR O    1 1 
       20 43586 1 1  60 TYR OH   O  12.794  75.094   -5.882 1.00 . A A . 149 TYR OH   1 1 
       20 43587 1 1  61 TYR C    C   8.528  79.771  -11.856 1.00 . A A . 150 TYR C    1 1 
       20 43588 1 1  61 TYR CA   C   8.077  79.249  -10.466 1.00 . A A . 150 TYR CA   1 1 
       20 43589 1 1  61 TYR CB   C   6.548  79.191  -10.290 1.00 . A A . 150 TYR CB   1 1 
       20 43590 1 1  61 TYR CD1  C   5.173  80.180  -12.137 1.00 . A A . 150 TYR CD1  1 1 
       20 43591 1 1  61 TYR CD2  C   5.705  77.842  -12.278 1.00 . A A . 150 TYR CD2  1 1 
       20 43592 1 1  61 TYR CE1  C   4.515  80.119  -13.383 1.00 . A A . 150 TYR CE1  1 1 
       20 43593 1 1  61 TYR CE2  C   4.988  77.741  -13.496 1.00 . A A . 150 TYR CE2  1 1 
       20 43594 1 1  61 TYR CG   C   5.793  79.065  -11.589 1.00 . A A . 150 TYR CG   1 1 
       20 43595 1 1  61 TYR CZ   C   4.413  78.888  -14.053 1.00 . A A . 150 TYR CZ   1 1 
       20 43596 1 1  61 TYR H    H   8.110  80.570   -8.783 1.00 . A A . 150 TYR H    1 1 
       20 43597 1 1  61 TYR HA   H   8.417  78.243  -10.356 1.00 . A A . 150 TYR HA   1 1 
       20 43598 1 1  61 TYR HB2  H   6.311  78.334   -9.655 1.00 . A A . 150 TYR HB2  1 1 
       20 43599 1 1  61 TYR HB3  H   6.206  80.087   -9.782 1.00 . A A . 150 TYR HB3  1 1 
       20 43600 1 1  61 TYR HD1  H   5.215  81.096  -11.587 1.00 . A A . 150 TYR HD1  1 1 
       20 43601 1 1  61 TYR HD2  H   6.193  76.977  -11.882 1.00 . A A . 150 TYR HD2  1 1 
       20 43602 1 1  61 TYR HE1  H   4.105  81.020  -13.802 1.00 . A A . 150 TYR HE1  1 1 
       20 43603 1 1  61 TYR HE2  H   4.894  76.784  -13.991 1.00 . A A . 150 TYR HE2  1 1 
       20 43604 1 1  61 TYR HH   H   3.317  79.593  -15.523 1.00 . A A . 150 TYR HH   1 1 
       20 43605 1 1  61 TYR N    N   8.701  80.032   -9.408 1.00 . A A . 150 TYR N    1 1 
       20 43606 1 1  61 TYR O    O   8.676  78.990  -12.804 1.00 . A A . 150 TYR O    1 1 
       20 43607 1 1  61 TYR OH   O   3.756  78.779  -15.255 1.00 . A A . 150 TYR OH   1 1 
       20 43608 1 1  62 ARG C    C  10.623  81.142  -13.685 1.00 . A A . 151 ARG C    1 1 
       20 43609 1 1  62 ARG CA   C   9.261  81.676  -13.235 1.00 . A A . 151 ARG CA   1 1 
       20 43610 1 1  62 ARG CB   C   9.387  83.210  -13.119 1.00 . A A . 151 ARG CB   1 1 
       20 43611 1 1  62 ARG CD   C   7.399  84.211  -14.397 1.00 . A A . 151 ARG CD   1 1 
       20 43612 1 1  62 ARG CG   C   8.070  84.002  -13.046 1.00 . A A . 151 ARG CG   1 1 
       20 43613 1 1  62 ARG CZ   C   7.891  85.395  -16.528 1.00 . A A . 151 ARG CZ   1 1 
       20 43614 1 1  62 ARG H    H   8.642  81.681  -11.162 1.00 . A A . 151 ARG H    1 1 
       20 43615 1 1  62 ARG HA   H   8.547  81.438  -14.010 1.00 . A A . 151 ARG HA   1 1 
       20 43616 1 1  62 ARG HB2  H   9.964  83.434  -12.228 1.00 . A A . 151 ARG HB2  1 1 
       20 43617 1 1  62 ARG HB3  H   9.956  83.568  -13.975 1.00 . A A . 151 ARG HB3  1 1 
       20 43618 1 1  62 ARG HD2  H   7.212  83.248  -14.866 1.00 . A A . 151 ARG HD2  1 1 
       20 43619 1 1  62 ARG HD3  H   6.441  84.711  -14.235 1.00 . A A . 151 ARG HD3  1 1 
       20 43620 1 1  62 ARG HE   H   9.107  85.352  -14.928 1.00 . A A . 151 ARG HE   1 1 
       20 43621 1 1  62 ARG HG2  H   7.383  83.489  -12.403 1.00 . A A . 151 ARG HG2  1 1 
       20 43622 1 1  62 ARG HG3  H   8.278  84.980  -12.613 1.00 . A A . 151 ARG HG3  1 1 
       20 43623 1 1  62 ARG HH11 H   6.106  84.479  -16.547 1.00 . A A . 151 ARG HH11 1 1 
       20 43624 1 1  62 ARG HH12 H   6.529  85.333  -18.008 1.00 . A A . 151 ARG HH12 1 1 
       20 43625 1 1  62 ARG HH21 H   9.590  86.421  -16.815 1.00 . A A . 151 ARG HH21 1 1 
       20 43626 1 1  62 ARG HH22 H   8.473  86.417  -18.153 1.00 . A A . 151 ARG HH22 1 1 
       20 43627 1 1  62 ARG N    N   8.785  81.075  -11.970 1.00 . A A . 151 ARG N    1 1 
       20 43628 1 1  62 ARG NE   N   8.224  85.038  -15.295 1.00 . A A . 151 ARG NE   1 1 
       20 43629 1 1  62 ARG NH1  N   6.755  85.041  -17.076 1.00 . A A . 151 ARG NH1  1 1 
       20 43630 1 1  62 ARG NH2  N   8.716  86.133  -17.220 1.00 . A A . 151 ARG NH2  1 1 
       20 43631 1 1  62 ARG O    O  10.856  80.964  -14.875 1.00 . A A . 151 ARG O    1 1 
       20 43632 1 1  63 GLU C    C  12.841  79.007  -13.634 1.00 . A A . 152 GLU C    1 1 
       20 43633 1 1  63 GLU CA   C  12.880  80.432  -13.113 1.00 . A A . 152 GLU CA   1 1 
       20 43634 1 1  63 GLU CB   C  13.797  80.489  -11.883 1.00 . A A . 152 GLU CB   1 1 
       20 43635 1 1  63 GLU CD   C  14.843  81.906  -10.061 1.00 . A A . 152 GLU CD   1 1 
       20 43636 1 1  63 GLU CG   C  13.996  81.892  -11.329 1.00 . A A . 152 GLU CG   1 1 
       20 43637 1 1  63 GLU H    H  11.305  81.038  -11.774 1.00 . A A . 152 GLU H    1 1 
       20 43638 1 1  63 GLU HA   H  13.289  81.066  -13.910 1.00 . A A . 152 GLU HA   1 1 
       20 43639 1 1  63 GLU HB2  H  13.364  79.866  -11.100 1.00 . A A . 152 GLU HB2  1 1 
       20 43640 1 1  63 GLU HB3  H  14.770  80.076  -12.153 1.00 . A A . 152 GLU HB3  1 1 
       20 43641 1 1  63 GLU HG2  H  14.477  82.509  -12.089 1.00 . A A . 152 GLU HG2  1 1 
       20 43642 1 1  63 GLU HG3  H  13.025  82.316  -11.102 1.00 . A A . 152 GLU HG3  1 1 
       20 43643 1 1  63 GLU N    N  11.530  80.895  -12.755 1.00 . A A . 152 GLU N    1 1 
       20 43644 1 1  63 GLU O    O  13.593  78.628  -14.536 1.00 . A A . 152 GLU O    1 1 
       20 43645 1 1  63 GLU OE1  O  14.341  82.357   -9.002 1.00 . A A . 152 GLU OE1  1 1 
       20 43646 1 1  63 GLU OE2  O  16.010  81.476  -10.122 1.00 . A A . 152 GLU OE2  1 1 
       20 43647 1 1  64 ASN C    C  10.905  76.615  -14.649 1.00 . A A . 153 ASN C    1 1 
       20 43648 1 1  64 ASN CA   C  11.819  76.813  -13.448 1.00 . A A . 153 ASN CA   1 1 
       20 43649 1 1  64 ASN CB   C  11.466  75.923  -12.268 1.00 . A A . 153 ASN CB   1 1 
       20 43650 1 1  64 ASN CG   C  12.602  75.789  -11.303 1.00 . A A . 153 ASN CG   1 1 
       20 43651 1 1  64 ASN H    H  11.336  78.582  -12.348 1.00 . A A . 153 ASN H    1 1 
       20 43652 1 1  64 ASN HA   H  12.803  76.480  -13.763 1.00 . A A . 153 ASN HA   1 1 
       20 43653 1 1  64 ASN HB2  H  10.619  76.313  -11.763 1.00 . A A . 153 ASN HB2  1 1 
       20 43654 1 1  64 ASN HB3  H  11.213  74.932  -12.636 1.00 . A A . 153 ASN HB3  1 1 
       20 43655 1 1  64 ASN HD21 H  13.281  76.430   -9.538 1.00 . A A . 153 ASN HD21 1 1 
       20 43656 1 1  64 ASN HD22 H  11.756  77.112  -10.046 1.00 . A A . 153 ASN HD22 1 1 
       20 43657 1 1  64 ASN N    N  11.949  78.213  -13.071 1.00 . A A . 153 ASN N    1 1 
       20 43658 1 1  64 ASN ND2  N  12.539  76.498  -10.212 1.00 . A A . 153 ASN ND2  1 1 
       20 43659 1 1  64 ASN O    O  10.691  75.491  -15.063 1.00 . A A . 153 ASN O    1 1 
       20 43660 1 1  64 ASN OD1  O  13.543  75.054  -11.557 1.00 . A A . 153 ASN OD1  1 1 
       20 43661 1 1  65 MET C    C  10.213  76.718  -17.524 1.00 . A A . 154 MET C    1 1 
       20 43662 1 1  65 MET CA   C   9.523  77.556  -16.431 1.00 . A A . 154 MET CA   1 1 
       20 43663 1 1  65 MET CB   C   9.174  78.930  -17.031 1.00 . A A . 154 MET CB   1 1 
       20 43664 1 1  65 MET CE   C   6.439  80.774  -18.142 1.00 . A A . 154 MET CE   1 1 
       20 43665 1 1  65 MET CG   C   8.185  79.728  -16.221 1.00 . A A . 154 MET CG   1 1 
       20 43666 1 1  65 MET H    H  10.508  78.608  -14.823 1.00 . A A . 154 MET H    1 1 
       20 43667 1 1  65 MET HA   H   8.597  77.051  -16.164 1.00 . A A . 154 MET HA   1 1 
       20 43668 1 1  65 MET HB2  H  10.083  79.520  -17.145 1.00 . A A . 154 MET HB2  1 1 
       20 43669 1 1  65 MET HB3  H   8.749  78.771  -18.021 1.00 . A A . 154 MET HB3  1 1 
       20 43670 1 1  65 MET HE1  H   6.055  81.641  -18.681 1.00 . A A . 154 MET HE1  1 1 
       20 43671 1 1  65 MET HE2  H   6.848  80.058  -18.853 1.00 . A A . 154 MET HE2  1 1 
       20 43672 1 1  65 MET HE3  H   5.626  80.309  -17.583 1.00 . A A . 154 MET HE3  1 1 
       20 43673 1 1  65 MET HG2  H   7.295  79.146  -16.096 1.00 . A A . 154 MET HG2  1 1 
       20 43674 1 1  65 MET HG3  H   8.611  79.918  -15.243 1.00 . A A . 154 MET HG3  1 1 
       20 43675 1 1  65 MET N    N  10.352  77.684  -15.216 1.00 . A A . 154 MET N    1 1 
       20 43676 1 1  65 MET O    O   9.542  76.032  -18.283 1.00 . A A . 154 MET O    1 1 
       20 43677 1 1  65 MET SD   S   7.737  81.303  -16.994 1.00 . A A . 154 MET SD   1 1 
       20 43678 1 1  66 HIS C    C  12.457  74.507  -18.228 1.00 . A A . 155 HIS C    1 1 
       20 43679 1 1  66 HIS CA   C  12.270  75.977  -18.623 1.00 . A A . 155 HIS CA   1 1 
       20 43680 1 1  66 HIS CB   C  13.637  76.613  -18.919 1.00 . A A . 155 HIS CB   1 1 
       20 43681 1 1  66 HIS CD2  C  14.984  77.197  -16.764 1.00 . A A . 155 HIS CD2  1 1 
       20 43682 1 1  66 HIS CE1  C  16.295  75.471  -16.687 1.00 . A A . 155 HIS CE1  1 1 
       20 43683 1 1  66 HIS CG   C  14.649  76.424  -17.827 1.00 . A A . 155 HIS CG   1 1 
       20 43684 1 1  66 HIS H    H  12.073  77.314  -16.951 1.00 . A A . 155 HIS H    1 1 
       20 43685 1 1  66 HIS HA   H  11.684  75.998  -19.543 1.00 . A A . 155 HIS HA   1 1 
       20 43686 1 1  66 HIS HB2  H  14.032  76.169  -19.834 1.00 . A A . 155 HIS HB2  1 1 
       20 43687 1 1  66 HIS HB3  H  13.497  77.681  -19.090 1.00 . A A . 155 HIS HB3  1 1 
       20 43688 1 1  66 HIS HD1  H  15.522  74.542  -18.398 1.00 . A A . 155 HIS HD1  1 1 
       20 43689 1 1  66 HIS HD2  H  14.536  78.145  -16.506 1.00 . A A . 155 HIS HD2  1 1 
       20 43690 1 1  66 HIS HE1  H  17.075  74.782  -16.376 1.00 . A A . 155 HIS HE1  1 1 
       20 43691 1 1  66 HIS HE2  H  16.424  76.946  -15.231 1.00 . A A . 155 HIS HE2  1 1 
       20 43692 1 1  66 HIS N    N  11.543  76.753  -17.603 1.00 . A A . 155 HIS N    1 1 
       20 43693 1 1  66 HIS ND1  N  15.506  75.322  -17.748 1.00 . A A . 155 HIS ND1  1 1 
       20 43694 1 1  66 HIS NE2  N  15.986  76.586  -16.079 1.00 . A A . 155 HIS NE2  1 1 
       20 43695 1 1  66 HIS O    O  13.055  73.733  -18.972 1.00 . A A . 155 HIS O    1 1 
       20 43696 1 1  67 ARG C    C  10.731  71.994  -16.764 1.00 . A A . 156 ARG C    1 1 
       20 43697 1 1  67 ARG CA   C  12.044  72.756  -16.563 1.00 . A A . 156 ARG CA   1 1 
       20 43698 1 1  67 ARG CB   C  12.407  72.737  -15.061 1.00 . A A . 156 ARG CB   1 1 
       20 43699 1 1  67 ARG CD   C  14.341  72.140  -13.259 1.00 . A A . 156 ARG CD   1 1 
       20 43700 1 1  67 ARG CG   C  13.853  72.171  -14.770 1.00 . A A . 156 ARG CG   1 1 
       20 43701 1 1  67 ARG CZ   C  16.203  71.045  -12.021 1.00 . A A . 156 ARG CZ   1 1 
       20 43702 1 1  67 ARG H    H  11.497  74.819  -16.466 1.00 . A A . 156 ARG H    1 1 
       20 43703 1 1  67 ARG HA   H  12.813  72.232  -17.113 1.00 . A A . 156 ARG HA   1 1 
       20 43704 1 1  67 ARG HB2  H  12.353  73.750  -14.672 1.00 . A A . 156 ARG HB2  1 1 
       20 43705 1 1  67 ARG HB3  H  11.641  72.138  -14.565 1.00 . A A . 156 ARG HB3  1 1 
       20 43706 1 1  67 ARG HD2  H  14.471  73.159  -12.898 1.00 . A A . 156 ARG HD2  1 1 
       20 43707 1 1  67 ARG HD3  H  13.630  71.621  -12.611 1.00 . A A . 156 ARG HD3  1 1 
       20 43708 1 1  67 ARG HE   H  16.089  71.194  -14.015 1.00 . A A . 156 ARG HE   1 1 
       20 43709 1 1  67 ARG HG2  H  13.913  71.157  -15.158 1.00 . A A . 156 ARG HG2  1 1 
       20 43710 1 1  67 ARG HG3  H  14.558  72.787  -15.332 1.00 . A A . 156 ARG HG3  1 1 
       20 43711 1 1  67 ARG HH11 H  14.810  71.772  -10.744 1.00 . A A . 156 ARG HH11 1 1 
       20 43712 1 1  67 ARG HH12 H  16.171  70.961  -10.015 1.00 . A A . 156 ARG HH12 1 1 
       20 43713 1 1  67 ARG HH21 H  17.757  70.179  -12.957 1.00 . A A . 156 ARG HH21 1 1 
       20 43714 1 1  67 ARG HH22 H  17.760  70.068  -11.220 1.00 . A A . 156 ARG HH22 1 1 
       20 43715 1 1  67 ARG N    N  11.963  74.132  -17.056 1.00 . A A . 156 ARG N    1 1 
       20 43716 1 1  67 ARG NE   N  15.624  71.424  -13.156 1.00 . A A . 156 ARG NE   1 1 
       20 43717 1 1  67 ARG NH1  N  15.692  71.279  -10.841 1.00 . A A . 156 ARG NH1  1 1 
       20 43718 1 1  67 ARG NH2  N  17.323  70.390  -12.077 1.00 . A A . 156 ARG NH2  1 1 
       20 43719 1 1  67 ARG O    O  10.720  70.767  -16.684 1.00 . A A . 156 ARG O    1 1 
       20 43720 1 1  68 TYR C    C   7.844  71.911  -18.588 1.00 . A A . 157 TYR C    1 1 
       20 43721 1 1  68 TYR CA   C   8.335  72.009  -17.147 1.00 . A A . 157 TYR CA   1 1 
       20 43722 1 1  68 TYR CB   C   7.239  72.728  -16.334 1.00 . A A . 157 TYR CB   1 1 
       20 43723 1 1  68 TYR CD1  C   8.174  72.594  -13.931 1.00 . A A . 157 TYR CD1  1 1 
       20 43724 1 1  68 TYR CD2  C   7.495  74.751  -14.813 1.00 . A A . 157 TYR CD2  1 1 
       20 43725 1 1  68 TYR CE1  C   8.508  73.203  -12.713 1.00 . A A . 157 TYR CE1  1 1 
       20 43726 1 1  68 TYR CE2  C   7.824  75.354  -13.570 1.00 . A A . 157 TYR CE2  1 1 
       20 43727 1 1  68 TYR CG   C   7.651  73.361  -15.007 1.00 . A A . 157 TYR CG   1 1 
       20 43728 1 1  68 TYR CZ   C   8.306  74.568  -12.530 1.00 . A A . 157 TYR CZ   1 1 
       20 43729 1 1  68 TYR H    H   9.656  73.694  -17.098 1.00 . A A . 157 TYR H    1 1 
       20 43730 1 1  68 TYR HA   H   8.446  70.998  -16.785 1.00 . A A . 157 TYR HA   1 1 
       20 43731 1 1  68 TYR HB2  H   6.832  73.524  -16.960 1.00 . A A . 157 TYR HB2  1 1 
       20 43732 1 1  68 TYR HB3  H   6.432  72.020  -16.144 1.00 . A A . 157 TYR HB3  1 1 
       20 43733 1 1  68 TYR HD1  H   8.319  71.532  -14.010 1.00 . A A . 157 TYR HD1  1 1 
       20 43734 1 1  68 TYR HD2  H   7.112  75.365  -15.615 1.00 . A A . 157 TYR HD2  1 1 
       20 43735 1 1  68 TYR HE1  H   8.912  72.611  -11.923 1.00 . A A . 157 TYR HE1  1 1 
       20 43736 1 1  68 TYR HE2  H   7.703  76.416  -13.426 1.00 . A A . 157 TYR HE2  1 1 
       20 43737 1 1  68 TYR HH   H   8.854  74.500  -10.651 1.00 . A A . 157 TYR HH   1 1 
       20 43738 1 1  68 TYR N    N   9.627  72.689  -17.011 1.00 . A A . 157 TYR N    1 1 
       20 43739 1 1  68 TYR O    O   8.081  72.807  -19.396 1.00 . A A . 157 TYR O    1 1 
       20 43740 1 1  68 TYR OH   O   8.580  75.140  -11.313 1.00 . A A . 157 TYR OH   1 1 
       20 43741 1 1  69 PRO C    C   5.363  71.600  -20.435 1.00 . A A . 158 PRO C    1 1 
       20 43742 1 1  69 PRO CA   C   6.595  70.700  -20.280 1.00 . A A . 158 PRO CA   1 1 
       20 43743 1 1  69 PRO CB   C   6.232  69.218  -20.367 1.00 . A A . 158 PRO CB   1 1 
       20 43744 1 1  69 PRO CD   C   6.776  69.636  -18.108 1.00 . A A . 158 PRO CD   1 1 
       20 43745 1 1  69 PRO CG   C   5.825  68.874  -18.991 1.00 . A A . 158 PRO CG   1 1 
       20 43746 1 1  69 PRO HA   H   7.353  70.943  -21.019 1.00 . A A . 158 PRO HA   1 1 
       20 43747 1 1  69 PRO HB2  H   5.412  69.057  -21.067 1.00 . A A . 158 PRO HB2  1 1 
       20 43748 1 1  69 PRO HB3  H   7.113  68.635  -20.652 1.00 . A A . 158 PRO HB3  1 1 
       20 43749 1 1  69 PRO HD2  H   6.280  69.937  -17.177 1.00 . A A . 158 PRO HD2  1 1 
       20 43750 1 1  69 PRO HD3  H   7.664  69.041  -17.905 1.00 . A A . 158 PRO HD3  1 1 
       20 43751 1 1  69 PRO HG2  H   4.800  69.202  -18.810 1.00 . A A . 158 PRO HG2  1 1 
       20 43752 1 1  69 PRO HG3  H   5.922  67.803  -18.819 1.00 . A A . 158 PRO HG3  1 1 
       20 43753 1 1  69 PRO N    N   7.138  70.814  -18.924 1.00 . A A . 158 PRO N    1 1 
       20 43754 1 1  69 PRO O    O   4.729  71.959  -19.440 1.00 . A A . 158 PRO O    1 1 
       20 43755 1 1  70 ASN C    C   2.701  72.071  -22.614 1.00 . A A . 159 ASN C    1 1 
       20 43756 1 1  70 ASN CA   C   3.842  72.813  -21.913 1.00 . A A . 159 ASN CA   1 1 
       20 43757 1 1  70 ASN CB   C   4.218  74.050  -22.747 1.00 . A A . 159 ASN CB   1 1 
       20 43758 1 1  70 ASN CG   C   4.601  73.692  -24.201 1.00 . A A . 159 ASN CG   1 1 
       20 43759 1 1  70 ASN H    H   5.564  71.665  -22.463 1.00 . A A . 159 ASN H    1 1 
       20 43760 1 1  70 ASN HA   H   3.469  73.167  -20.957 1.00 . A A . 159 ASN HA   1 1 
       20 43761 1 1  70 ASN HB2  H   3.358  74.720  -22.718 1.00 . A A . 159 ASN HB2  1 1 
       20 43762 1 1  70 ASN HB3  H   5.063  74.549  -22.275 1.00 . A A . 159 ASN HB3  1 1 
       20 43763 1 1  70 ASN HD21 H   4.620  74.336  -26.104 1.00 . A A . 159 ASN HD21 1 1 
       20 43764 1 1  70 ASN HD22 H   3.923  75.463  -24.991 1.00 . A A . 159 ASN HD22 1 1 
       20 43765 1 1  70 ASN N    N   5.017  71.964  -21.664 1.00 . A A . 159 ASN N    1 1 
       20 43766 1 1  70 ASN ND2  N   4.354  74.574  -25.163 1.00 . A A . 159 ASN ND2  1 1 
       20 43767 1 1  70 ASN O    O   1.749  72.700  -23.063 1.00 . A A . 159 ASN O    1 1 
       20 43768 1 1  70 ASN OD1  O   5.137  72.618  -24.434 1.00 . A A . 159 ASN OD1  1 1 
       20 43769 1 1  71 GLN C    C   1.524  68.656  -22.622 1.00 . A A . 160 GLN C    1 1 
       20 43770 1 1  71 GLN CA   C   1.781  69.948  -23.400 1.00 . A A . 160 GLN CA   1 1 
       20 43771 1 1  71 GLN CB   C   2.237  69.623  -24.824 1.00 . A A . 160 GLN CB   1 1 
       20 43772 1 1  71 GLN CD   C   2.649  70.475  -27.169 1.00 . A A . 160 GLN CD   1 1 
       20 43773 1 1  71 GLN CG   C   2.244  70.824  -25.760 1.00 . A A . 160 GLN CG   1 1 
       20 43774 1 1  71 GLN H    H   3.594  70.265  -22.331 1.00 . A A . 160 GLN H    1 1 
       20 43775 1 1  71 GLN HA   H   0.848  70.511  -23.450 1.00 . A A . 160 GLN HA   1 1 
       20 43776 1 1  71 GLN HB2  H   3.239  69.197  -24.785 1.00 . A A . 160 GLN HB2  1 1 
       20 43777 1 1  71 GLN HB3  H   1.565  68.884  -25.236 1.00 . A A . 160 GLN HB3  1 1 
       20 43778 1 1  71 GLN HE21 H   1.925  70.276  -29.021 1.00 . A A . 160 GLN HE21 1 1 
       20 43779 1 1  71 GLN HE22 H   0.746  70.654  -27.796 1.00 . A A . 160 GLN HE22 1 1 
       20 43780 1 1  71 GLN HG2  H   1.246  71.261  -25.779 1.00 . A A . 160 GLN HG2  1 1 
       20 43781 1 1  71 GLN HG3  H   2.940  71.564  -25.382 1.00 . A A . 160 GLN HG3  1 1 
       20 43782 1 1  71 GLN N    N   2.800  70.751  -22.719 1.00 . A A . 160 GLN N    1 1 
       20 43783 1 1  71 GLN NE2  N   1.701  70.471  -28.063 1.00 . A A . 160 GLN NE2  1 1 
       20 43784 1 1  71 GLN O    O   2.367  68.222  -21.836 1.00 . A A . 160 GLN O    1 1 
       20 43785 1 1  71 GLN OE1  O   3.805  70.218  -27.449 1.00 . A A . 160 GLN OE1  1 1 
       20 43786 1 1  72 VAL C    C  -0.436  65.701  -23.123 1.00 . A A . 161 VAL C    1 1 
       20 43787 1 1  72 VAL CA   C  -0.093  66.863  -22.132 1.00 . A A . 161 VAL CA   1 1 
       20 43788 1 1  72 VAL CB   C  -1.360  67.333  -21.107 1.00 . A A . 161 VAL CB   1 1 
       20 43789 1 1  72 VAL CG1  C  -0.981  68.522  -19.993 1.00 . A A . 161 VAL CG1  1 1 
       20 43790 1 1  72 VAL CG2  C  -2.486  67.852  -21.951 1.00 . A A . 161 VAL CG2  1 1 
       20 43791 1 1  72 VAL H    H  -0.278  68.472  -23.505 1.00 . A A . 161 VAL H    1 1 
       20 43792 1 1  72 VAL HA   H   0.720  66.486  -21.623 1.00 . A A . 161 VAL HA   1 1 
       20 43793 1 1  72 VAL HB   H  -1.785  66.522  -20.542 1.00 . A A . 161 VAL HB   1 1 
       20 43794 1 1  72 VAL HG11 H  -0.607  69.429  -20.488 1.00 . A A . 161 VAL HG11 1 1 
       20 43795 1 1  72 VAL HG12 H  -1.903  68.796  -19.468 1.00 . A A . 161 VAL HG12 1 1 
       20 43796 1 1  72 VAL HG13 H  -0.260  68.187  -19.205 1.00 . A A . 161 VAL HG13 1 1 
       20 43797 1 1  72 VAL HG21 H  -2.314  68.892  -22.198 1.00 . A A . 161 VAL HG21 1 1 
       20 43798 1 1  72 VAL HG22 H  -2.577  67.262  -22.858 1.00 . A A . 161 VAL HG22 1 1 
       20 43799 1 1  72 VAL HG23 H  -3.401  67.754  -21.400 1.00 . A A . 161 VAL HG23 1 1 
       20 43800 1 1  72 VAL N    N   0.353  68.069  -22.841 1.00 . A A . 161 VAL N    1 1 
       20 43801 1 1  72 VAL O    O  -0.948  65.978  -24.209 1.00 . A A . 161 VAL O    1 1 
       20 43802 1 1  73 TYR C    C  -1.655  62.542  -22.870 1.00 . A A . 162 TYR C    1 1 
       20 43803 1 1  73 TYR CA   C  -0.547  63.295  -23.608 1.00 . A A . 162 TYR CA   1 1 
       20 43804 1 1  73 TYR CB   C   0.636  62.321  -23.722 1.00 . A A . 162 TYR CB   1 1 
       20 43805 1 1  73 TYR CD1  C   2.012  62.824  -25.789 1.00 . A A . 162 TYR CD1  1 1 
       20 43806 1 1  73 TYR CD2  C   2.978  63.326  -23.614 1.00 . A A . 162 TYR CD2  1 1 
       20 43807 1 1  73 TYR CE1  C   3.198  63.278  -26.419 1.00 . A A . 162 TYR CE1  1 1 
       20 43808 1 1  73 TYR CE2  C   4.154  63.806  -24.249 1.00 . A A . 162 TYR CE2  1 1 
       20 43809 1 1  73 TYR CG   C   1.889  62.841  -24.386 1.00 . A A . 162 TYR CG   1 1 
       20 43810 1 1  73 TYR CZ   C   4.254  63.770  -25.641 1.00 . A A . 162 TYR CZ   1 1 
       20 43811 1 1  73 TYR H    H   0.332  64.147  -21.929 1.00 . A A . 162 TYR H    1 1 
       20 43812 1 1  73 TYR HA   H  -0.877  63.618  -24.576 1.00 . A A . 162 TYR HA   1 1 
       20 43813 1 1  73 TYR HB2  H   0.899  62.003  -22.722 1.00 . A A . 162 TYR HB2  1 1 
       20 43814 1 1  73 TYR HB3  H   0.307  61.453  -24.269 1.00 . A A . 162 TYR HB3  1 1 
       20 43815 1 1  73 TYR HD1  H   1.196  62.454  -26.396 1.00 . A A . 162 TYR HD1  1 1 
       20 43816 1 1  73 TYR HD2  H   2.928  63.330  -22.531 1.00 . A A . 162 TYR HD2  1 1 
       20 43817 1 1  73 TYR HE1  H   3.282  63.250  -27.494 1.00 . A A . 162 TYR HE1  1 1 
       20 43818 1 1  73 TYR HE2  H   4.971  64.196  -23.659 1.00 . A A . 162 TYR HE2  1 1 
       20 43819 1 1  73 TYR HH   H   5.355  64.167  -27.206 1.00 . A A . 162 TYR HH   1 1 
       20 43820 1 1  73 TYR N    N  -0.177  64.419  -22.768 1.00 . A A . 162 TYR N    1 1 
       20 43821 1 1  73 TYR O    O  -1.550  62.274  -21.673 1.00 . A A . 162 TYR O    1 1 
       20 43822 1 1  73 TYR OH   O   5.396  64.224  -26.250 1.00 . A A . 162 TYR OH   1 1 
       20 43823 1 1  74 TYR C    C  -4.233  60.432  -24.041 1.00 . A A . 163 TYR C    1 1 
       20 43824 1 1  74 TYR CA   C  -3.918  61.573  -23.063 1.00 . A A . 163 TYR CA   1 1 
       20 43825 1 1  74 TYR CB   C  -5.073  62.590  -23.002 1.00 . A A . 163 TYR CB   1 1 
       20 43826 1 1  74 TYR CD1  C  -4.507  64.421  -24.671 1.00 . A A . 163 TYR CD1  1 1 
       20 43827 1 1  74 TYR CD2  C  -6.167  62.768  -25.283 1.00 . A A . 163 TYR CD2  1 1 
       20 43828 1 1  74 TYR CE1  C  -4.603  64.995  -25.959 1.00 . A A . 163 TYR CE1  1 1 
       20 43829 1 1  74 TYR CE2  C  -6.294  63.351  -26.565 1.00 . A A . 163 TYR CE2  1 1 
       20 43830 1 1  74 TYR CG   C  -5.261  63.277  -24.335 1.00 . A A . 163 TYR CG   1 1 
       20 43831 1 1  74 TYR CZ   C  -5.498  64.465  -26.894 1.00 . A A . 163 TYR CZ   1 1 
       20 43832 1 1  74 TYR H    H  -2.724  62.460  -24.592 1.00 . A A . 163 TYR H    1 1 
       20 43833 1 1  74 TYR HA   H  -3.723  61.166  -22.070 1.00 . A A . 163 TYR HA   1 1 
       20 43834 1 1  74 TYR HB2  H  -5.994  62.077  -22.725 1.00 . A A . 163 TYR HB2  1 1 
       20 43835 1 1  74 TYR HB3  H  -4.844  63.342  -22.245 1.00 . A A . 163 TYR HB3  1 1 
       20 43836 1 1  74 TYR HD1  H  -3.834  64.856  -23.938 1.00 . A A . 163 TYR HD1  1 1 
       20 43837 1 1  74 TYR HD2  H  -6.769  61.912  -25.031 1.00 . A A . 163 TYR HD2  1 1 
       20 43838 1 1  74 TYR HE1  H  -3.979  65.828  -26.218 1.00 . A A . 163 TYR HE1  1 1 
       20 43839 1 1  74 TYR HE2  H  -6.992  62.925  -27.282 1.00 . A A . 163 TYR HE2  1 1 
       20 43840 1 1  74 TYR HH   H  -4.914  65.729  -28.269 1.00 . A A . 163 TYR HH   1 1 
       20 43841 1 1  74 TYR N    N  -2.717  62.228  -23.598 1.00 . A A . 163 TYR N    1 1 
       20 43842 1 1  74 TYR O    O  -3.684  60.409  -25.150 1.00 . A A . 163 TYR O    1 1 
       20 43843 1 1  74 TYR OH   O  -5.579  65.050  -28.131 1.00 . A A . 163 TYR OH   1 1 
       20 43844 1 1  75 ARG C    C  -6.115  58.826  -25.788 1.00 . A A . 164 ARG C    1 1 
       20 43845 1 1  75 ARG CA   C  -5.368  58.336  -24.534 1.00 . A A . 164 ARG CA   1 1 
       20 43846 1 1  75 ARG CB   C  -6.182  57.253  -23.791 1.00 . A A . 164 ARG CB   1 1 
       20 43847 1 1  75 ARG CD   C  -8.425  56.491  -22.858 1.00 . A A . 164 ARG CD   1 1 
       20 43848 1 1  75 ARG CG   C  -7.666  57.591  -23.590 1.00 . A A . 164 ARG CG   1 1 
       20 43849 1 1  75 ARG CZ   C  -9.009  55.997  -20.490 1.00 . A A . 164 ARG CZ   1 1 
       20 43850 1 1  75 ARG H    H  -5.530  59.531  -22.750 1.00 . A A . 164 ARG H    1 1 
       20 43851 1 1  75 ARG HA   H  -4.414  57.904  -24.838 1.00 . A A . 164 ARG HA   1 1 
       20 43852 1 1  75 ARG HB2  H  -6.121  56.327  -24.363 1.00 . A A . 164 ARG HB2  1 1 
       20 43853 1 1  75 ARG HB3  H  -5.724  57.081  -22.817 1.00 . A A . 164 ARG HB3  1 1 
       20 43854 1 1  75 ARG HD2  H  -9.488  56.595  -23.087 1.00 . A A . 164 ARG HD2  1 1 
       20 43855 1 1  75 ARG HD3  H  -8.083  55.518  -23.212 1.00 . A A . 164 ARG HD3  1 1 
       20 43856 1 1  75 ARG HE   H  -7.468  57.153  -21.070 1.00 . A A . 164 ARG HE   1 1 
       20 43857 1 1  75 ARG HG2  H  -7.753  58.521  -23.029 1.00 . A A . 164 ARG HG2  1 1 
       20 43858 1 1  75 ARG HG3  H  -8.128  57.728  -24.563 1.00 . A A . 164 ARG HG3  1 1 
       20 43859 1 1  75 ARG HH11 H -10.278  55.123  -21.782 1.00 . A A . 164 ARG HH11 1 1 
       20 43860 1 1  75 ARG HH12 H -10.622  54.866  -20.089 1.00 . A A . 164 ARG HH12 1 1 
       20 43861 1 1  75 ARG HH21 H  -7.933  56.736  -18.955 1.00 . A A . 164 ARG HH21 1 1 
       20 43862 1 1  75 ARG HH22 H  -9.313  55.740  -18.528 1.00 . A A . 164 ARG HH22 1 1 
       20 43863 1 1  75 ARG N    N  -5.081  59.482  -23.654 1.00 . A A . 164 ARG N    1 1 
       20 43864 1 1  75 ARG NE   N  -8.240  56.581  -21.401 1.00 . A A . 164 ARG NE   1 1 
       20 43865 1 1  75 ARG NH1  N -10.049  55.270  -20.813 1.00 . A A . 164 ARG NH1  1 1 
       20 43866 1 1  75 ARG NH2  N  -8.733  56.165  -19.229 1.00 . A A . 164 ARG NH2  1 1 
       20 43867 1 1  75 ARG O    O  -6.931  59.736  -25.699 1.00 . A A . 164 ARG O    1 1 
       20 43868 1 1  76 PRO C    C  -7.945  58.044  -28.324 1.00 . A A . 165 PRO C    1 1 
       20 43869 1 1  76 PRO CA   C  -6.561  58.691  -28.169 1.00 . A A . 165 PRO CA   1 1 
       20 43870 1 1  76 PRO CB   C  -5.604  58.272  -29.286 1.00 . A A . 165 PRO CB   1 1 
       20 43871 1 1  76 PRO CD   C  -4.927  57.122  -27.285 1.00 . A A . 165 PRO CD   1 1 
       20 43872 1 1  76 PRO CG   C  -5.055  56.972  -28.793 1.00 . A A . 165 PRO CG   1 1 
       20 43873 1 1  76 PRO HA   H  -6.669  59.773  -28.149 1.00 . A A . 165 PRO HA   1 1 
       20 43874 1 1  76 PRO HB2  H  -6.125  58.141  -30.233 1.00 . A A . 165 PRO HB2  1 1 
       20 43875 1 1  76 PRO HB3  H  -4.803  59.010  -29.392 1.00 . A A . 165 PRO HB3  1 1 
       20 43876 1 1  76 PRO HD2  H  -5.240  56.200  -26.785 1.00 . A A . 165 PRO HD2  1 1 
       20 43877 1 1  76 PRO HD3  H  -3.906  57.391  -27.015 1.00 . A A . 165 PRO HD3  1 1 
       20 43878 1 1  76 PRO HG2  H  -5.752  56.166  -29.027 1.00 . A A . 165 PRO HG2  1 1 
       20 43879 1 1  76 PRO HG3  H  -4.084  56.771  -29.244 1.00 . A A . 165 PRO HG3  1 1 
       20 43880 1 1  76 PRO N    N  -5.857  58.225  -26.964 1.00 . A A . 165 PRO N    1 1 
       20 43881 1 1  76 PRO O    O  -8.282  57.492  -29.368 1.00 . A A . 165 PRO O    1 1 
       20 43882 1 1  77 MET C    C -10.946  58.279  -26.295 1.00 . A A . 166 MET C    1 1 
       20 43883 1 1  77 MET CA   C -10.050  57.478  -27.230 1.00 . A A . 166 MET CA   1 1 
       20 43884 1 1  77 MET CB   C  -9.907  56.036  -26.721 1.00 . A A . 166 MET CB   1 1 
       20 43885 1 1  77 MET CE   C -12.686  53.047  -25.914 1.00 . A A . 166 MET CE   1 1 
       20 43886 1 1  77 MET CG   C -11.207  55.262  -26.661 1.00 . A A . 166 MET CG   1 1 
       20 43887 1 1  77 MET H    H  -8.435  58.612  -26.440 1.00 . A A . 166 MET H    1 1 
       20 43888 1 1  77 MET HA   H -10.483  57.474  -28.230 1.00 . A A . 166 MET HA   1 1 
       20 43889 1 1  77 MET HB2  H  -9.214  55.503  -27.371 1.00 . A A . 166 MET HB2  1 1 
       20 43890 1 1  77 MET HB3  H  -9.480  56.066  -25.721 1.00 . A A . 166 MET HB3  1 1 
       20 43891 1 1  77 MET HE1  H -12.728  52.055  -25.463 1.00 . A A . 166 MET HE1  1 1 
       20 43892 1 1  77 MET HE2  H -13.295  53.739  -25.328 1.00 . A A . 166 MET HE2  1 1 
       20 43893 1 1  77 MET HE3  H -13.074  53.000  -26.931 1.00 . A A . 166 MET HE3  1 1 
       20 43894 1 1  77 MET HG2  H -11.913  55.812  -26.045 1.00 . A A . 166 MET HG2  1 1 
       20 43895 1 1  77 MET HG3  H -11.617  55.164  -27.665 1.00 . A A . 166 MET HG3  1 1 
       20 43896 1 1  77 MET N    N  -8.736  58.106  -27.264 1.00 . A A . 166 MET N    1 1 
       20 43897 1 1  77 MET O    O -10.517  58.688  -25.210 1.00 . A A . 166 MET O    1 1 
       20 43898 1 1  77 MET SD   S -10.976  53.626  -25.945 1.00 . A A . 166 MET SD   1 1 
       20 43899 1 1  78 ASP C    C -14.129  58.195  -25.315 1.00 . A A . 167 ASP C    1 1 
       20 43900 1 1  78 ASP CA   C -13.180  59.220  -25.946 1.00 . A A . 167 ASP CA   1 1 
       20 43901 1 1  78 ASP CB   C -13.947  60.204  -26.843 1.00 . A A . 167 ASP CB   1 1 
       20 43902 1 1  78 ASP CG   C -14.736  59.511  -27.952 1.00 . A A . 167 ASP CG   1 1 
       20 43903 1 1  78 ASP H    H -12.470  58.164  -27.638 1.00 . A A . 167 ASP H    1 1 
       20 43904 1 1  78 ASP HA   H -12.692  59.780  -25.151 1.00 . A A . 167 ASP HA   1 1 
       20 43905 1 1  78 ASP HB2  H -14.634  60.786  -26.228 1.00 . A A . 167 ASP HB2  1 1 
       20 43906 1 1  78 ASP HB3  H -13.232  60.886  -27.294 1.00 . A A . 167 ASP HB3  1 1 
       20 43907 1 1  78 ASP N    N -12.176  58.506  -26.725 1.00 . A A . 167 ASP N    1 1 
       20 43908 1 1  78 ASP O    O -13.853  56.999  -25.331 1.00 . A A . 167 ASP O    1 1 
       20 43909 1 1  78 ASP OD1  O -14.158  58.681  -28.694 1.00 . A A . 167 ASP OD1  1 1 
       20 43910 1 1  78 ASP OD2  O -15.937  59.814  -28.084 1.00 . A A . 167 ASP OD2  1 1 
       20 43911 1 1  79 GLU C    C -17.582  58.367  -24.228 1.00 . A A . 168 GLU C    1 1 
       20 43912 1 1  79 GLU CA   C -16.182  57.776  -24.077 1.00 . A A . 168 GLU CA   1 1 
       20 43913 1 1  79 GLU CB   C -15.792  57.640  -22.592 1.00 . A A . 168 GLU CB   1 1 
       20 43914 1 1  79 GLU CD   C -16.808  55.336  -22.188 1.00 . A A . 168 GLU CD   1 1 
       20 43915 1 1  79 GLU CG   C -16.727  56.778  -21.737 1.00 . A A . 168 GLU CG   1 1 
       20 43916 1 1  79 GLU H    H -15.444  59.644  -24.771 1.00 . A A . 168 GLU H    1 1 
       20 43917 1 1  79 GLU HA   H -16.159  56.792  -24.546 1.00 . A A . 168 GLU HA   1 1 
       20 43918 1 1  79 GLU HB2  H -14.789  57.214  -22.541 1.00 . A A . 168 GLU HB2  1 1 
       20 43919 1 1  79 GLU HB3  H -15.755  58.637  -22.154 1.00 . A A . 168 GLU HB3  1 1 
       20 43920 1 1  79 GLU HG2  H -16.380  56.805  -20.705 1.00 . A A . 168 GLU HG2  1 1 
       20 43921 1 1  79 GLU HG3  H -17.719  57.202  -21.764 1.00 . A A . 168 GLU HG3  1 1 
       20 43922 1 1  79 GLU N    N -15.231  58.658  -24.745 1.00 . A A . 168 GLU N    1 1 
       20 43923 1 1  79 GLU O    O -17.753  59.585  -24.217 1.00 . A A . 168 GLU O    1 1 
       20 43924 1 1  79 GLU OE1  O -17.544  55.048  -23.158 1.00 . A A . 168 GLU OE1  1 1 
       20 43925 1 1  79 GLU OE2  O -16.144  54.487  -21.557 1.00 . A A . 168 GLU OE2  1 1 
       20 43926 1 1  80 TYR C    C -20.637  58.262  -23.197 1.00 . A A . 169 TYR C    1 1 
       20 43927 1 1  80 TYR CA   C -19.981  57.899  -24.535 1.00 . A A . 169 TYR CA   1 1 
       20 43928 1 1  80 TYR CB   C -20.753  56.746  -25.186 1.00 . A A . 169 TYR CB   1 1 
       20 43929 1 1  80 TYR CD1  C -19.225  55.399  -26.717 1.00 . A A . 169 TYR CD1  1 1 
       20 43930 1 1  80 TYR CD2  C -20.737  57.011  -27.715 1.00 . A A . 169 TYR CD2  1 1 
       20 43931 1 1  80 TYR CE1  C -18.728  55.066  -28.007 1.00 . A A . 169 TYR CE1  1 1 
       20 43932 1 1  80 TYR CE2  C -20.241  56.678  -29.006 1.00 . A A . 169 TYR CE2  1 1 
       20 43933 1 1  80 TYR CG   C -20.231  56.379  -26.560 1.00 . A A . 169 TYR CG   1 1 
       20 43934 1 1  80 TYR CZ   C -19.239  55.714  -29.136 1.00 . A A . 169 TYR CZ   1 1 
       20 43935 1 1  80 TYR H    H -18.368  56.501  -24.328 1.00 . A A . 169 TYR H    1 1 
       20 43936 1 1  80 TYR HA   H -20.021  58.768  -25.195 1.00 . A A . 169 TYR HA   1 1 
       20 43937 1 1  80 TYR HB2  H -20.688  55.871  -24.540 1.00 . A A . 169 TYR HB2  1 1 
       20 43938 1 1  80 TYR HB3  H -21.802  57.030  -25.279 1.00 . A A . 169 TYR HB3  1 1 
       20 43939 1 1  80 TYR HD1  H -18.821  54.899  -25.845 1.00 . A A . 169 TYR HD1  1 1 
       20 43940 1 1  80 TYR HD2  H -21.505  57.764  -27.619 1.00 . A A . 169 TYR HD2  1 1 
       20 43941 1 1  80 TYR HE1  H -17.953  54.323  -28.112 1.00 . A A . 169 TYR HE1  1 1 
       20 43942 1 1  80 TYR HE2  H -20.628  57.173  -29.882 1.00 . A A . 169 TYR HE2  1 1 
       20 43943 1 1  80 TYR HH   H -18.019  54.793  -30.349 1.00 . A A . 169 TYR HH   1 1 
       20 43944 1 1  80 TYR N    N -18.578  57.499  -24.356 1.00 . A A . 169 TYR N    1 1 
       20 43945 1 1  80 TYR O    O -21.858  58.336  -23.075 1.00 . A A . 169 TYR O    1 1 
       20 43946 1 1  80 TYR OH   O -18.762  55.398  -30.382 1.00 . A A . 169 TYR OH   1 1 
       20 43947 1 1  81 SER C    C -19.145  59.662  -20.236 1.00 . A A . 170 SER C    1 1 
       20 43948 1 1  81 SER CA   C -20.231  58.779  -20.837 1.00 . A A . 170 SER CA   1 1 
       20 43949 1 1  81 SER CB   C -20.385  57.486  -20.031 1.00 . A A . 170 SER CB   1 1 
       20 43950 1 1  81 SER H    H -18.808  58.428  -22.368 1.00 . A A . 170 SER H    1 1 
       20 43951 1 1  81 SER HA   H -21.180  59.318  -20.857 1.00 . A A . 170 SER HA   1 1 
       20 43952 1 1  81 SER HB2  H -21.097  56.836  -20.540 1.00 . A A . 170 SER HB2  1 1 
       20 43953 1 1  81 SER HB3  H -19.421  56.980  -19.980 1.00 . A A . 170 SER HB3  1 1 
       20 43954 1 1  81 SER HG   H -21.075  56.908  -18.304 1.00 . A A . 170 SER HG   1 1 
       20 43955 1 1  81 SER N    N -19.803  58.472  -22.193 1.00 . A A . 170 SER N    1 1 
       20 43956 1 1  81 SER O    O -18.041  59.747  -20.776 1.00 . A A . 170 SER O    1 1 
       20 43957 1 1  81 SER OG   O -20.849  57.748  -18.716 1.00 . A A . 170 SER OG   1 1 
       20 43958 1 1  82 ASN C    C -17.393  60.539  -17.696 1.00 . A A . 171 ASN C    1 1 
       20 43959 1 1  82 ASN CA   C -18.492  61.242  -18.503 1.00 . A A . 171 ASN CA   1 1 
       20 43960 1 1  82 ASN CB   C -19.241  62.233  -17.606 1.00 . A A . 171 ASN CB   1 1 
       20 43961 1 1  82 ASN CG   C -20.039  63.229  -18.394 1.00 . A A . 171 ASN CG   1 1 
       20 43962 1 1  82 ASN H    H -20.351  60.200  -18.705 1.00 . A A . 171 ASN H    1 1 
       20 43963 1 1  82 ASN HA   H -18.001  61.809  -19.295 1.00 . A A . 171 ASN HA   1 1 
       20 43964 1 1  82 ASN HB2  H -19.911  61.682  -16.947 1.00 . A A . 171 ASN HB2  1 1 
       20 43965 1 1  82 ASN HB3  H -18.523  62.778  -16.998 1.00 . A A . 171 ASN HB3  1 1 
       20 43966 1 1  82 ASN HD21 H -19.856  64.813  -19.595 1.00 . A A . 171 ASN HD21 1 1 
       20 43967 1 1  82 ASN HD22 H -18.354  64.143  -18.998 1.00 . A A . 171 ASN HD22 1 1 
       20 43968 1 1  82 ASN N    N -19.441  60.323  -19.130 1.00 . A A . 171 ASN N    1 1 
       20 43969 1 1  82 ASN ND2  N -19.361  64.133  -19.047 1.00 . A A . 171 ASN ND2  1 1 
       20 43970 1 1  82 ASN O    O -17.311  60.689  -16.479 1.00 . A A . 171 ASN O    1 1 
       20 43971 1 1  82 ASN OD1  O -21.253  63.183  -18.414 1.00 . A A . 171 ASN OD1  1 1 
       20 43972 1 1  83 GLN C    C -14.465  60.277  -17.224 1.00 . A A . 172 GLN C    1 1 
       20 43973 1 1  83 GLN CA   C -15.380  59.161  -17.724 1.00 . A A . 172 GLN CA   1 1 
       20 43974 1 1  83 GLN CB   C -14.592  58.283  -18.709 1.00 . A A . 172 GLN CB   1 1 
       20 43975 1 1  83 GLN CD   C -13.435  56.050  -19.089 1.00 . A A . 172 GLN CD   1 1 
       20 43976 1 1  83 GLN CG   C -14.526  56.800  -18.327 1.00 . A A . 172 GLN CG   1 1 
       20 43977 1 1  83 GLN H    H -16.666  59.659  -19.382 1.00 . A A . 172 GLN H    1 1 
       20 43978 1 1  83 GLN HA   H -15.716  58.561  -16.878 1.00 . A A . 172 GLN HA   1 1 
       20 43979 1 1  83 GLN HB2  H -15.035  58.374  -19.699 1.00 . A A . 172 GLN HB2  1 1 
       20 43980 1 1  83 GLN HB3  H -13.574  58.665  -18.761 1.00 . A A . 172 GLN HB3  1 1 
       20 43981 1 1  83 GLN HE21 H -13.132  54.779  -20.601 1.00 . A A . 172 GLN HE21 1 1 
       20 43982 1 1  83 GLN HE22 H -14.801  55.192  -20.315 1.00 . A A . 172 GLN HE22 1 1 
       20 43983 1 1  83 GLN HG2  H -14.315  56.721  -17.261 1.00 . A A . 172 GLN HG2  1 1 
       20 43984 1 1  83 GLN HG3  H -15.490  56.335  -18.528 1.00 . A A . 172 GLN HG3  1 1 
       20 43985 1 1  83 GLN N    N -16.533  59.790  -18.378 1.00 . A A . 172 GLN N    1 1 
       20 43986 1 1  83 GLN NE2  N -13.815  55.282  -20.071 1.00 . A A . 172 GLN NE2  1 1 
       20 43987 1 1  83 GLN O    O -13.813  60.155  -16.184 1.00 . A A . 172 GLN O    1 1 
       20 43988 1 1  83 GLN OE1  O -12.252  56.167  -18.771 1.00 . A A . 172 GLN OE1  1 1 
       20 43989 1 1  84 ASN C    C -12.148  62.121  -17.499 1.00 . A A . 173 ASN C    1 1 
       20 43990 1 1  84 ASN CA   C -13.602  62.550  -17.714 1.00 . A A . 173 ASN CA   1 1 
       20 43991 1 1  84 ASN CB   C -14.148  63.315  -16.496 1.00 . A A . 173 ASN CB   1 1 
       20 43992 1 1  84 ASN CG   C -15.597  63.721  -16.668 1.00 . A A . 173 ASN CG   1 1 
       20 43993 1 1  84 ASN H    H -14.994  61.381  -18.835 1.00 . A A . 173 ASN H    1 1 
       20 43994 1 1  84 ASN HA   H -13.644  63.213  -18.580 1.00 . A A . 173 ASN HA   1 1 
       20 43995 1 1  84 ASN HB2  H -14.064  62.685  -15.615 1.00 . A A . 173 ASN HB2  1 1 
       20 43996 1 1  84 ASN HB3  H -13.549  64.211  -16.343 1.00 . A A . 173 ASN HB3  1 1 
       20 43997 1 1  84 ASN HD21 H -17.272  64.078  -15.638 1.00 . A A . 173 ASN HD21 1 1 
       20 43998 1 1  84 ASN HD22 H -15.890  63.604  -14.687 1.00 . A A . 173 ASN HD22 1 1 
       20 43999 1 1  84 ASN N    N -14.427  61.364  -17.998 1.00 . A A . 173 ASN N    1 1 
       20 44000 1 1  84 ASN ND2  N -16.305  63.810  -15.576 1.00 . A A . 173 ASN ND2  1 1 
       20 44001 1 1  84 ASN O    O -11.403  62.698  -16.704 1.00 . A A . 173 ASN O    1 1 
       20 44002 1 1  84 ASN OD1  O -16.071  63.953  -17.772 1.00 . A A . 173 ASN OD1  1 1 
       20 44003 1 1  85 ASN C    C  -9.314  61.306  -18.558 1.00 . A A . 174 ASN C    1 1 
       20 44004 1 1  85 ASN CA   C -10.462  60.438  -18.097 1.00 . A A . 174 ASN CA   1 1 
       20 44005 1 1  85 ASN CB   C -10.456  59.165  -18.940 1.00 . A A . 174 ASN CB   1 1 
       20 44006 1 1  85 ASN CG   C -10.798  59.433  -20.387 1.00 . A A . 174 ASN CG   1 1 
       20 44007 1 1  85 ASN H    H -12.413  60.685  -18.900 1.00 . A A . 174 ASN H    1 1 
       20 44008 1 1  85 ASN HA   H -10.294  60.173  -17.053 1.00 . A A . 174 ASN HA   1 1 
       20 44009 1 1  85 ASN HB2  H  -9.468  58.711  -18.885 1.00 . A A . 174 ASN HB2  1 1 
       20 44010 1 1  85 ASN HB3  H -11.185  58.469  -18.533 1.00 . A A . 174 ASN HB3  1 1 
       20 44011 1 1  85 ASN HD21 H -10.025  59.534  -22.226 1.00 . A A . 174 ASN HD21 1 1 
       20 44012 1 1  85 ASN HD22 H  -8.881  59.159  -20.943 1.00 . A A . 174 ASN HD22 1 1 
       20 44013 1 1  85 ASN N    N -11.765  61.080  -18.223 1.00 . A A . 174 ASN N    1 1 
       20 44014 1 1  85 ASN ND2  N  -9.826  59.374  -21.249 1.00 . A A . 174 ASN ND2  1 1 
       20 44015 1 1  85 ASN O    O  -8.195  61.095  -18.149 1.00 . A A . 174 ASN O    1 1 
       20 44016 1 1  85 ASN OD1  O -11.944  59.708  -20.709 1.00 . A A . 174 ASN OD1  1 1 
       20 44017 1 1  86 PHE C    C  -7.587  63.712  -18.943 1.00 . A A . 175 PHE C    1 1 
       20 44018 1 1  86 PHE CA   C  -8.574  63.133  -19.993 1.00 . A A . 175 PHE CA   1 1 
       20 44019 1 1  86 PHE CB   C  -9.304  64.230  -20.773 1.00 . A A . 175 PHE CB   1 1 
       20 44020 1 1  86 PHE CD1  C  -8.192  65.038  -22.901 1.00 . A A . 175 PHE CD1  1 1 
       20 44021 1 1  86 PHE CD2  C  -7.750  66.180  -20.842 1.00 . A A . 175 PHE CD2  1 1 
       20 44022 1 1  86 PHE CE1  C  -7.331  65.955  -23.564 1.00 . A A . 175 PHE CE1  1 1 
       20 44023 1 1  86 PHE CE2  C  -6.878  67.035  -21.503 1.00 . A A . 175 PHE CE2  1 1 
       20 44024 1 1  86 PHE CG   C  -8.398  65.158  -21.518 1.00 . A A . 175 PHE CG   1 1 
       20 44025 1 1  86 PHE CZ   C  -6.676  66.929  -22.858 1.00 . A A . 175 PHE CZ   1 1 
       20 44026 1 1  86 PHE H    H -10.555  62.418  -19.688 1.00 . A A . 175 PHE H    1 1 
       20 44027 1 1  86 PHE HA   H  -7.989  62.538  -20.698 1.00 . A A . 175 PHE HA   1 1 
       20 44028 1 1  86 PHE HB2  H  -9.983  63.760  -21.484 1.00 . A A . 175 PHE HB2  1 1 
       20 44029 1 1  86 PHE HB3  H  -9.895  64.815  -20.070 1.00 . A A . 175 PHE HB3  1 1 
       20 44030 1 1  86 PHE HD1  H  -8.692  64.260  -23.463 1.00 . A A . 175 PHE HD1  1 1 
       20 44031 1 1  86 PHE HD2  H  -7.919  66.310  -19.800 1.00 . A A . 175 PHE HD2  1 1 
       20 44032 1 1  86 PHE HE1  H  -7.173  65.896  -24.599 1.00 . A A . 175 PHE HE1  1 1 
       20 44033 1 1  86 PHE HE2  H  -6.364  67.771  -20.954 1.00 . A A . 175 PHE HE2  1 1 
       20 44034 1 1  86 PHE HZ   H  -6.010  67.610  -23.366 1.00 . A A . 175 PHE HZ   1 1 
       20 44035 1 1  86 PHE N    N  -9.599  62.271  -19.410 1.00 . A A . 175 PHE N    1 1 
       20 44036 1 1  86 PHE O    O  -6.377  63.553  -19.078 1.00 . A A . 175 PHE O    1 1 
       20 44037 1 1  87 VAL C    C  -6.498  63.788  -16.100 1.00 . A A . 176 VAL C    1 1 
       20 44038 1 1  87 VAL CA   C  -7.225  64.916  -16.819 1.00 . A A . 176 VAL CA   1 1 
       20 44039 1 1  87 VAL CB   C  -8.007  65.806  -15.749 1.00 . A A . 176 VAL CB   1 1 
       20 44040 1 1  87 VAL CG1  C  -7.012  66.597  -14.869 1.00 . A A . 176 VAL CG1  1 1 
       20 44041 1 1  87 VAL CG2  C  -8.966  66.801  -16.458 1.00 . A A . 176 VAL CG2  1 1 
       20 44042 1 1  87 VAL H    H  -9.101  64.458  -17.846 1.00 . A A . 176 VAL H    1 1 
       20 44043 1 1  87 VAL HA   H  -6.460  65.538  -17.270 1.00 . A A . 176 VAL HA   1 1 
       20 44044 1 1  87 VAL HB   H  -8.594  65.165  -15.079 1.00 . A A . 176 VAL HB   1 1 
       20 44045 1 1  87 VAL HG11 H  -6.312  67.143  -15.494 1.00 . A A . 176 VAL HG11 1 1 
       20 44046 1 1  87 VAL HG12 H  -7.556  67.312  -14.240 1.00 . A A . 176 VAL HG12 1 1 
       20 44047 1 1  87 VAL HG13 H  -6.459  65.911  -14.229 1.00 . A A . 176 VAL HG13 1 1 
       20 44048 1 1  87 VAL HG21 H  -9.282  67.572  -15.753 1.00 . A A . 176 VAL HG21 1 1 
       20 44049 1 1  87 VAL HG22 H  -8.460  67.275  -17.299 1.00 . A A . 176 VAL HG22 1 1 
       20 44050 1 1  87 VAL HG23 H  -9.852  66.279  -16.813 1.00 . A A . 176 VAL HG23 1 1 
       20 44051 1 1  87 VAL N    N  -8.101  64.353  -17.896 1.00 . A A . 176 VAL N    1 1 
       20 44052 1 1  87 VAL O    O  -5.287  63.798  -15.936 1.00 . A A . 176 VAL O    1 1 
       20 44053 1 1  88 HIS C    C  -5.593  60.953  -15.694 1.00 . A A . 177 HIS C    1 1 
       20 44054 1 1  88 HIS CA   C  -6.731  61.650  -14.953 1.00 . A A . 177 HIS CA   1 1 
       20 44055 1 1  88 HIS CB   C  -7.844  60.630  -14.674 1.00 . A A . 177 HIS CB   1 1 
       20 44056 1 1  88 HIS CD2  C -10.319  61.332  -14.244 1.00 . A A . 177 HIS CD2  1 1 
       20 44057 1 1  88 HIS CE1  C -10.113  62.119  -12.233 1.00 . A A . 177 HIS CE1  1 1 
       20 44058 1 1  88 HIS CG   C  -9.005  61.196  -13.917 1.00 . A A . 177 HIS CG   1 1 
       20 44059 1 1  88 HIS H    H  -8.233  62.857  -15.870 1.00 . A A . 177 HIS H    1 1 
       20 44060 1 1  88 HIS HA   H  -6.334  62.005  -14.003 1.00 . A A . 177 HIS HA   1 1 
       20 44061 1 1  88 HIS HB2  H  -8.206  60.238  -15.624 1.00 . A A . 177 HIS HB2  1 1 
       20 44062 1 1  88 HIS HB3  H  -7.419  59.803  -14.102 1.00 . A A . 177 HIS HB3  1 1 
       20 44063 1 1  88 HIS HD1  H  -8.063  61.754  -12.063 1.00 . A A . 177 HIS HD1  1 1 
       20 44064 1 1  88 HIS HD2  H -10.772  61.037  -15.184 1.00 . A A . 177 HIS HD2  1 1 
       20 44065 1 1  88 HIS HE1  H -10.350  62.558  -11.267 1.00 . A A . 177 HIS HE1  1 1 
       20 44066 1 1  88 HIS HE2  H -11.964  62.110  -13.167 1.00 . A A . 177 HIS HE2  1 1 
       20 44067 1 1  88 HIS N    N  -7.263  62.802  -15.683 1.00 . A A . 177 HIS N    1 1 
       20 44068 1 1  88 HIS ND1  N  -8.910  61.710  -12.620 1.00 . A A . 177 HIS ND1  1 1 
       20 44069 1 1  88 HIS NE2  N -10.970  61.900  -13.196 1.00 . A A . 177 HIS NE2  1 1 
       20 44070 1 1  88 HIS O    O  -4.594  60.633  -15.095 1.00 . A A . 177 HIS O    1 1 
       20 44071 1 1  89 ASP C    C  -3.422  60.892  -17.832 1.00 . A A . 178 ASP C    1 1 
       20 44072 1 1  89 ASP CA   C  -4.691  60.047  -17.764 1.00 . A A . 178 ASP CA   1 1 
       20 44073 1 1  89 ASP CB   C  -5.132  59.820  -19.224 1.00 . A A . 178 ASP CB   1 1 
       20 44074 1 1  89 ASP CG   C  -6.302  58.859  -19.361 1.00 . A A . 178 ASP CG   1 1 
       20 44075 1 1  89 ASP H    H  -6.595  61.003  -17.455 1.00 . A A . 178 ASP H    1 1 
       20 44076 1 1  89 ASP HA   H  -4.464  59.086  -17.305 1.00 . A A . 178 ASP HA   1 1 
       20 44077 1 1  89 ASP HB2  H  -5.399  60.775  -19.680 1.00 . A A . 178 ASP HB2  1 1 
       20 44078 1 1  89 ASP HB3  H  -4.288  59.413  -19.772 1.00 . A A . 178 ASP HB3  1 1 
       20 44079 1 1  89 ASP N    N  -5.736  60.723  -16.986 1.00 . A A . 178 ASP N    1 1 
       20 44080 1 1  89 ASP O    O  -2.294  60.392  -17.728 1.00 . A A . 178 ASP O    1 1 
       20 44081 1 1  89 ASP OD1  O  -6.965  58.916  -20.418 1.00 . A A . 178 ASP OD1  1 1 
       20 44082 1 1  89 ASP OD2  O  -6.566  58.044  -18.453 1.00 . A A . 178 ASP OD2  1 1 
       20 44083 1 1  90 CYS C    C  -1.591  63.419  -17.296 1.00 . A A . 179 CYS C    1 1 
       20 44084 1 1  90 CYS CA   C  -2.525  63.070  -18.428 1.00 . A A . 179 CYS CA   1 1 
       20 44085 1 1  90 CYS CB   C  -3.069  64.354  -19.058 1.00 . A A . 179 CYS CB   1 1 
       20 44086 1 1  90 CYS H    H  -4.555  62.554  -17.976 1.00 . A A . 179 CYS H    1 1 
       20 44087 1 1  90 CYS HA   H  -1.942  62.552  -19.187 1.00 . A A . 179 CYS HA   1 1 
       20 44088 1 1  90 CYS HB2  H  -2.284  64.780  -19.677 1.00 . A A . 179 CYS HB2  1 1 
       20 44089 1 1  90 CYS HB3  H  -3.905  64.094  -19.709 1.00 . A A . 179 CYS HB3  1 1 
       20 44090 1 1  90 CYS N    N  -3.619  62.182  -18.044 1.00 . A A . 179 CYS N    1 1 
       20 44091 1 1  90 CYS O    O  -0.392  63.633  -17.524 1.00 . A A . 179 CYS O    1 1 
       20 44092 1 1  90 CYS SG   S  -3.621  65.637  -17.880 1.00 . A A . 179 CYS SG   1 1 
       20 44093 1 1  91 VAL C    C  -0.239  62.707  -14.729 1.00 . A A . 180 VAL C    1 1 
       20 44094 1 1  91 VAL CA   C  -1.288  63.813  -14.935 1.00 . A A . 180 VAL CA   1 1 
       20 44095 1 1  91 VAL CB   C  -2.136  64.095  -13.624 1.00 . A A . 180 VAL CB   1 1 
       20 44096 1 1  91 VAL CG1  C  -3.165  65.274  -13.841 1.00 . A A . 180 VAL CG1  1 1 
       20 44097 1 1  91 VAL CG2  C  -2.895  62.851  -13.153 1.00 . A A . 180 VAL CG2  1 1 
       20 44098 1 1  91 VAL H    H  -3.105  63.286  -15.937 1.00 . A A . 180 VAL H    1 1 
       20 44099 1 1  91 VAL HA   H  -0.749  64.726  -15.179 1.00 . A A . 180 VAL HA   1 1 
       20 44100 1 1  91 VAL HB   H  -1.445  64.391  -12.835 1.00 . A A . 180 VAL HB   1 1 
       20 44101 1 1  91 VAL HG11 H  -4.112  64.901  -14.256 1.00 . A A . 180 VAL HG11 1 1 
       20 44102 1 1  91 VAL HG12 H  -3.375  65.749  -12.881 1.00 . A A . 180 VAL HG12 1 1 
       20 44103 1 1  91 VAL HG13 H  -2.747  66.023  -14.516 1.00 . A A . 180 VAL HG13 1 1 
       20 44104 1 1  91 VAL HG21 H  -2.192  62.047  -12.941 1.00 . A A . 180 VAL HG21 1 1 
       20 44105 1 1  91 VAL HG22 H  -3.441  63.087  -12.241 1.00 . A A . 180 VAL HG22 1 1 
       20 44106 1 1  91 VAL HG23 H  -3.596  62.534  -13.918 1.00 . A A . 180 VAL HG23 1 1 
       20 44107 1 1  91 VAL N    N  -2.117  63.471  -16.079 1.00 . A A . 180 VAL N    1 1 
       20 44108 1 1  91 VAL O    O   0.861  62.978  -14.275 1.00 . A A . 180 VAL O    1 1 
       20 44109 1 1  92 ASN C    C   1.358  60.293  -16.109 1.00 . A A . 181 ASN C    1 1 
       20 44110 1 1  92 ASN CA   C   0.384  60.360  -14.953 1.00 . A A . 181 ASN CA   1 1 
       20 44111 1 1  92 ASN CB   C  -0.351  59.020  -14.885 1.00 . A A . 181 ASN CB   1 1 
       20 44112 1 1  92 ASN CG   C  -1.293  58.952  -13.745 1.00 . A A . 181 ASN CG   1 1 
       20 44113 1 1  92 ASN H    H  -1.479  61.261  -15.456 1.00 . A A . 181 ASN H    1 1 
       20 44114 1 1  92 ASN HA   H   0.950  60.496  -14.030 1.00 . A A . 181 ASN HA   1 1 
       20 44115 1 1  92 ASN HB2  H  -0.914  58.873  -15.803 1.00 . A A . 181 ASN HB2  1 1 
       20 44116 1 1  92 ASN HB3  H   0.376  58.218  -14.790 1.00 . A A . 181 ASN HB3  1 1 
       20 44117 1 1  92 ASN HD21 H  -3.229  59.207  -13.313 1.00 . A A . 181 ASN HD21 1 1 
       20 44118 1 1  92 ASN HD22 H  -2.802  59.404  -14.976 1.00 . A A . 181 ASN HD22 1 1 
       20 44119 1 1  92 ASN N    N  -0.566  61.463  -15.077 1.00 . A A . 181 ASN N    1 1 
       20 44120 1 1  92 ASN ND2  N  -2.531  59.200  -14.026 1.00 . A A . 181 ASN ND2  1 1 
       20 44121 1 1  92 ASN O    O   2.567  60.358  -15.926 1.00 . A A . 181 ASN O    1 1 
       20 44122 1 1  92 ASN OD1  O  -0.908  58.689  -12.620 1.00 . A A . 181 ASN OD1  1 1 
       20 44123 1 1  93 ILE C    C   2.659  60.889  -18.778 1.00 . A A . 182 ILE C    1 1 
       20 44124 1 1  93 ILE CA   C   1.608  59.814  -18.495 1.00 . A A . 182 ILE CA   1 1 
       20 44125 1 1  93 ILE CB   C   0.697  59.512  -19.756 1.00 . A A . 182 ILE CB   1 1 
       20 44126 1 1  93 ILE CD1  C  -0.784  57.599  -18.780 1.00 . A A . 182 ILE CD1  1 1 
       20 44127 1 1  93 ILE CG1  C   0.299  58.018  -19.777 1.00 . A A . 182 ILE CG1  1 1 
       20 44128 1 1  93 ILE CG2  C   1.443  59.797  -21.057 1.00 . A A . 182 ILE CG2  1 1 
       20 44129 1 1  93 ILE H    H  -0.208  60.138  -17.382 1.00 . A A . 182 ILE H    1 1 
       20 44130 1 1  93 ILE HA   H   2.165  58.902  -18.286 1.00 . A A . 182 ILE HA   1 1 
       20 44131 1 1  93 ILE HB   H  -0.203  60.131  -19.736 1.00 . A A . 182 ILE HB   1 1 
       20 44132 1 1  93 ILE HD11 H  -1.045  56.554  -18.953 1.00 . A A . 182 ILE HD11 1 1 
       20 44133 1 1  93 ILE HD12 H  -0.416  57.709  -17.763 1.00 . A A . 182 ILE HD12 1 1 
       20 44134 1 1  93 ILE HD13 H  -1.672  58.215  -18.922 1.00 . A A . 182 ILE HD13 1 1 
       20 44135 1 1  93 ILE HG12 H  -0.053  57.775  -20.776 1.00 . A A . 182 ILE HG12 1 1 
       20 44136 1 1  93 ILE HG13 H   1.191  57.421  -19.586 1.00 . A A . 182 ILE HG13 1 1 
       20 44137 1 1  93 ILE HG21 H   1.631  60.859  -21.141 1.00 . A A . 182 ILE HG21 1 1 
       20 44138 1 1  93 ILE HG22 H   2.392  59.264  -21.068 1.00 . A A . 182 ILE HG22 1 1 
       20 44139 1 1  93 ILE HG23 H   0.837  59.479  -21.910 1.00 . A A . 182 ILE HG23 1 1 
       20 44140 1 1  93 ILE N    N   0.807  60.110  -17.300 1.00 . A A . 182 ILE N    1 1 
       20 44141 1 1  93 ILE O    O   3.833  60.562  -18.951 1.00 . A A . 182 ILE O    1 1 
       20 44142 1 1  94 THR C    C   4.392  63.163  -17.957 1.00 . A A . 183 THR C    1 1 
       20 44143 1 1  94 THR CA   C   3.279  63.240  -19.008 1.00 . A A . 183 THR CA   1 1 
       20 44144 1 1  94 THR CB   C   2.710  64.702  -18.913 1.00 . A A . 183 THR CB   1 1 
       20 44145 1 1  94 THR CG2  C   3.811  65.790  -19.067 1.00 . A A . 183 THR CG2  1 1 
       20 44146 1 1  94 THR H    H   1.280  62.363  -18.686 1.00 . A A . 183 THR H    1 1 
       20 44147 1 1  94 THR HA   H   3.718  63.112  -20.002 1.00 . A A . 183 THR HA   1 1 
       20 44148 1 1  94 THR HB   H   2.310  64.853  -17.952 1.00 . A A . 183 THR HB   1 1 
       20 44149 1 1  94 THR HG1  H   0.841  64.962  -19.420 1.00 . A A . 183 THR HG1  1 1 
       20 44150 1 1  94 THR HG21 H   3.362  66.792  -18.964 1.00 . A A . 183 THR HG21 1 1 
       20 44151 1 1  94 THR HG22 H   4.333  65.689  -20.020 1.00 . A A . 183 THR HG22 1 1 
       20 44152 1 1  94 THR HG23 H   4.539  65.683  -18.263 1.00 . A A . 183 THR HG23 1 1 
       20 44153 1 1  94 THR N    N   2.271  62.157  -18.802 1.00 . A A . 183 THR N    1 1 
       20 44154 1 1  94 THR O    O   5.568  63.282  -18.292 1.00 . A A . 183 THR O    1 1 
       20 44155 1 1  94 THR OG1  O   1.679  64.883  -19.888 1.00 . A A . 183 THR OG1  1 1 
       20 44156 1 1  95 ILE C    C   5.976  61.801  -15.797 1.00 . A A . 184 ILE C    1 1 
       20 44157 1 1  95 ILE CA   C   5.037  63.002  -15.617 1.00 . A A . 184 ILE CA   1 1 
       20 44158 1 1  95 ILE CB   C   4.319  63.008  -14.192 1.00 . A A . 184 ILE CB   1 1 
       20 44159 1 1  95 ILE CD1  C   3.553  65.487  -14.276 1.00 . A A . 184 ILE CD1  1 1 
       20 44160 1 1  95 ILE CG1  C   4.331  64.406  -13.523 1.00 . A A . 184 ILE CG1  1 1 
       20 44161 1 1  95 ILE CG2  C   4.964  62.008  -13.197 1.00 . A A . 184 ILE CG2  1 1 
       20 44162 1 1  95 ILE H    H   3.073  62.827  -16.434 1.00 . A A . 184 ILE H    1 1 
       20 44163 1 1  95 ILE HA   H   5.628  63.905  -15.729 1.00 . A A . 184 ILE HA   1 1 
       20 44164 1 1  95 ILE HB   H   3.278  62.728  -14.348 1.00 . A A . 184 ILE HB   1 1 
       20 44165 1 1  95 ILE HD11 H   2.567  65.108  -14.545 1.00 . A A . 184 ILE HD11 1 1 
       20 44166 1 1  95 ILE HD12 H   3.428  66.354  -13.628 1.00 . A A . 184 ILE HD12 1 1 
       20 44167 1 1  95 ILE HD13 H   4.099  65.783  -15.171 1.00 . A A . 184 ILE HD13 1 1 
       20 44168 1 1  95 ILE HG12 H   3.882  64.305  -12.534 1.00 . A A . 184 ILE HG12 1 1 
       20 44169 1 1  95 ILE HG13 H   5.359  64.743  -13.374 1.00 . A A . 184 ILE HG13 1 1 
       20 44170 1 1  95 ILE HG21 H   4.865  60.995  -13.573 1.00 . A A . 184 ILE HG21 1 1 
       20 44171 1 1  95 ILE HG22 H   6.022  62.247  -13.060 1.00 . A A . 184 ILE HG22 1 1 
       20 44172 1 1  95 ILE HG23 H   4.456  62.075  -12.231 1.00 . A A . 184 ILE HG23 1 1 
       20 44173 1 1  95 ILE N    N   4.041  62.980  -16.689 1.00 . A A . 184 ILE N    1 1 
       20 44174 1 1  95 ILE O    O   7.191  61.908  -15.604 1.00 . A A . 184 ILE O    1 1 
       20 44175 1 1  96 LYS C    C   7.142  59.602  -17.579 1.00 . A A . 185 LYS C    1 1 
       20 44176 1 1  96 LYS CA   C   6.198  59.445  -16.393 1.00 . A A . 185 LYS CA   1 1 
       20 44177 1 1  96 LYS CB   C   5.277  58.234  -16.604 1.00 . A A . 185 LYS CB   1 1 
       20 44178 1 1  96 LYS CD   C   3.630  57.429  -14.764 1.00 . A A . 185 LYS CD   1 1 
       20 44179 1 1  96 LYS CE   C   3.537  58.288  -13.484 1.00 . A A . 185 LYS CE   1 1 
       20 44180 1 1  96 LYS CG   C   5.070  57.375  -15.330 1.00 . A A . 185 LYS CG   1 1 
       20 44181 1 1  96 LYS H    H   4.411  60.635  -16.364 1.00 . A A . 185 LYS H    1 1 
       20 44182 1 1  96 LYS HA   H   6.807  59.273  -15.508 1.00 . A A . 185 LYS HA   1 1 
       20 44183 1 1  96 LYS HB2  H   4.313  58.581  -16.973 1.00 . A A . 185 LYS HB2  1 1 
       20 44184 1 1  96 LYS HB3  H   5.722  57.598  -17.369 1.00 . A A . 185 LYS HB3  1 1 
       20 44185 1 1  96 LYS HD2  H   2.958  57.832  -15.517 1.00 . A A . 185 LYS HD2  1 1 
       20 44186 1 1  96 LYS HD3  H   3.310  56.413  -14.530 1.00 . A A . 185 LYS HD3  1 1 
       20 44187 1 1  96 LYS HE2  H   4.533  58.649  -13.219 1.00 . A A . 185 LYS HE2  1 1 
       20 44188 1 1  96 LYS HE3  H   2.899  59.151  -13.682 1.00 . A A . 185 LYS HE3  1 1 
       20 44189 1 1  96 LYS HG2  H   5.298  56.339  -15.579 1.00 . A A . 185 LYS HG2  1 1 
       20 44190 1 1  96 LYS HG3  H   5.769  57.699  -14.562 1.00 . A A . 185 LYS HG3  1 1 
       20 44191 1 1  96 LYS HZ1  H   2.019  57.234  -12.529 1.00 . A A . 185 LYS HZ1  1 1 
       20 44192 1 1  96 LYS HZ2  H   2.942  58.125  -11.497 1.00 . A A . 185 LYS HZ2  1 1 
       20 44193 1 1  96 LYS HZ3  H   3.533  56.717  -12.121 1.00 . A A . 185 LYS HZ3  1 1 
       20 44194 1 1  96 LYS N    N   5.414  60.665  -16.196 1.00 . A A . 185 LYS N    1 1 
       20 44195 1 1  96 LYS NZ   N   2.961  57.529  -12.316 1.00 . A A . 185 LYS NZ   1 1 
       20 44196 1 1  96 LYS O    O   8.257  59.118  -17.540 1.00 . A A . 185 LYS O    1 1 
       20 44197 1 1  97 GLN C    C   8.649  61.570  -19.427 1.00 . A A . 186 GLN C    1 1 
       20 44198 1 1  97 GLN CA   C   7.571  60.540  -19.778 1.00 . A A . 186 GLN CA   1 1 
       20 44199 1 1  97 GLN CB   C   6.736  61.051  -20.959 1.00 . A A . 186 GLN CB   1 1 
       20 44200 1 1  97 GLN CD   C   7.919  59.938  -22.921 1.00 . A A . 186 GLN CD   1 1 
       20 44201 1 1  97 GLN CG   C   6.632  60.057  -22.122 1.00 . A A . 186 GLN CG   1 1 
       20 44202 1 1  97 GLN H    H   5.761  60.660  -18.630 1.00 . A A . 186 GLN H    1 1 
       20 44203 1 1  97 GLN HA   H   8.062  59.610  -20.064 1.00 . A A . 186 GLN HA   1 1 
       20 44204 1 1  97 GLN HB2  H   5.732  61.270  -20.601 1.00 . A A . 186 GLN HB2  1 1 
       20 44205 1 1  97 GLN HB3  H   7.172  61.979  -21.325 1.00 . A A . 186 GLN HB3  1 1 
       20 44206 1 1  97 GLN HE21 H   9.015  58.652  -24.001 1.00 . A A . 186 GLN HE21 1 1 
       20 44207 1 1  97 GLN HE22 H   7.547  57.997  -23.306 1.00 . A A . 186 GLN HE22 1 1 
       20 44208 1 1  97 GLN HG2  H   6.364  59.077  -21.729 1.00 . A A . 186 GLN HG2  1 1 
       20 44209 1 1  97 GLN HG3  H   5.842  60.387  -22.794 1.00 . A A . 186 GLN HG3  1 1 
       20 44210 1 1  97 GLN N    N   6.708  60.290  -18.623 1.00 . A A . 186 GLN N    1 1 
       20 44211 1 1  97 GLN NE2  N   8.178  58.768  -23.447 1.00 . A A . 186 GLN NE2  1 1 
       20 44212 1 1  97 GLN O    O   9.802  61.429  -19.808 1.00 . A A . 186 GLN O    1 1 
       20 44213 1 1  97 GLN OE1  O   8.660  60.893  -23.070 1.00 . A A . 186 GLN OE1  1 1 
       20 44214 1 1  98 HIS C    C  10.377  63.141  -17.484 1.00 . A A . 187 HIS C    1 1 
       20 44215 1 1  98 HIS CA   C   9.212  63.664  -18.318 1.00 . A A . 187 HIS CA   1 1 
       20 44216 1 1  98 HIS CB   C   8.484  64.770  -17.540 1.00 . A A . 187 HIS CB   1 1 
       20 44217 1 1  98 HIS CD2  C   9.231  66.957  -16.294 1.00 . A A . 187 HIS CD2  1 1 
       20 44218 1 1  98 HIS CE1  C  11.034  67.389  -17.422 1.00 . A A . 187 HIS CE1  1 1 
       20 44219 1 1  98 HIS CG   C   9.348  65.961  -17.221 1.00 . A A . 187 HIS CG   1 1 
       20 44220 1 1  98 HIS H    H   7.307  62.676  -18.373 1.00 . A A . 187 HIS H    1 1 
       20 44221 1 1  98 HIS HA   H   9.620  64.087  -19.236 1.00 . A A . 187 HIS HA   1 1 
       20 44222 1 1  98 HIS HB2  H   7.637  65.120  -18.136 1.00 . A A . 187 HIS HB2  1 1 
       20 44223 1 1  98 HIS HB3  H   8.108  64.335  -16.615 1.00 . A A . 187 HIS HB3  1 1 
       20 44224 1 1  98 HIS HD1  H  10.938  65.708  -18.655 1.00 . A A . 187 HIS HD1  1 1 
       20 44225 1 1  98 HIS HD2  H   8.439  67.063  -15.555 1.00 . A A . 187 HIS HD2  1 1 
       20 44226 1 1  98 HIS HE1  H  11.939  67.870  -17.770 1.00 . A A . 187 HIS HE1  1 1 
       20 44227 1 1  98 HIS HE2  H  10.432  68.667  -15.913 1.00 . A A . 187 HIS HE2  1 1 
       20 44228 1 1  98 HIS N    N   8.273  62.602  -18.685 1.00 . A A . 187 HIS N    1 1 
       20 44229 1 1  98 HIS ND1  N  10.528  66.265  -17.910 1.00 . A A . 187 HIS ND1  1 1 
       20 44230 1 1  98 HIS NE2  N  10.271  67.818  -16.453 1.00 . A A . 187 HIS NE2  1 1 
       20 44231 1 1  98 HIS O    O  11.507  63.518  -17.726 1.00 . A A . 187 HIS O    1 1 
       20 44232 1 1  99 THR C    C  12.247  60.968  -16.335 1.00 . A A . 188 THR C    1 1 
       20 44233 1 1  99 THR CA   C  11.178  61.809  -15.620 1.00 . A A . 188 THR CA   1 1 
       20 44234 1 1  99 THR CB   C  10.616  61.050  -14.383 1.00 . A A . 188 THR CB   1 1 
       20 44235 1 1  99 THR CG2  C  10.020  59.705  -14.745 1.00 . A A . 188 THR CG2  1 1 
       20 44236 1 1  99 THR H    H   9.160  61.974  -16.345 1.00 . A A . 188 THR H    1 1 
       20 44237 1 1  99 THR HA   H  11.687  62.696  -15.239 1.00 . A A . 188 THR HA   1 1 
       20 44238 1 1  99 THR HB   H   9.844  61.661  -13.917 1.00 . A A . 188 THR HB   1 1 
       20 44239 1 1  99 THR HG1  H  12.462  60.575  -13.921 1.00 . A A . 188 THR HG1  1 1 
       20 44240 1 1  99 THR HG21 H   9.700  59.201  -13.833 1.00 . A A . 188 THR HG21 1 1 
       20 44241 1 1  99 THR HG22 H  10.760  59.087  -15.251 1.00 . A A . 188 THR HG22 1 1 
       20 44242 1 1  99 THR HG23 H   9.160  59.850  -15.389 1.00 . A A . 188 THR HG23 1 1 
       20 44243 1 1  99 THR N    N  10.112  62.291  -16.507 1.00 . A A . 188 THR N    1 1 
       20 44244 1 1  99 THR O    O  13.354  60.824  -15.824 1.00 . A A . 188 THR O    1 1 
       20 44245 1 1  99 THR OG1  O  11.668  60.836  -13.439 1.00 . A A . 188 THR OG1  1 1 
       20 44246 1 1 100 VAL C    C  14.207  60.282  -18.501 1.00 . A A . 189 VAL C    1 1 
       20 44247 1 1 100 VAL CA   C  12.880  59.559  -18.235 1.00 . A A . 189 VAL CA   1 1 
       20 44248 1 1 100 VAL CB   C  12.273  59.080  -19.604 1.00 . A A . 189 VAL CB   1 1 
       20 44249 1 1 100 VAL CG1  C  13.261  58.191  -20.388 1.00 . A A . 189 VAL CG1  1 1 
       20 44250 1 1 100 VAL CG2  C  10.983  58.291  -19.367 1.00 . A A . 189 VAL CG2  1 1 
       20 44251 1 1 100 VAL H    H  11.012  60.554  -17.901 1.00 . A A . 189 VAL H    1 1 
       20 44252 1 1 100 VAL HA   H  13.095  58.679  -17.630 1.00 . A A . 189 VAL HA   1 1 
       20 44253 1 1 100 VAL HB   H  12.041  59.955  -20.209 1.00 . A A . 189 VAL HB   1 1 
       20 44254 1 1 100 VAL HG11 H  12.778  57.809  -21.286 1.00 . A A . 189 VAL HG11 1 1 
       20 44255 1 1 100 VAL HG12 H  14.133  58.775  -20.680 1.00 . A A . 189 VAL HG12 1 1 
       20 44256 1 1 100 VAL HG13 H  13.581  57.353  -19.764 1.00 . A A . 189 VAL HG13 1 1 
       20 44257 1 1 100 VAL HG21 H  10.597  57.924  -20.319 1.00 . A A . 189 VAL HG21 1 1 
       20 44258 1 1 100 VAL HG22 H  11.178  57.446  -18.703 1.00 . A A . 189 VAL HG22 1 1 
       20 44259 1 1 100 VAL HG23 H  10.237  58.937  -18.918 1.00 . A A . 189 VAL HG23 1 1 
       20 44260 1 1 100 VAL N    N  11.930  60.406  -17.499 1.00 . A A . 189 VAL N    1 1 
       20 44261 1 1 100 VAL O    O  15.266  59.654  -18.509 1.00 . A A . 189 VAL O    1 1 
       20 44262 1 1 101 THR C    C  16.441  62.301  -17.886 1.00 . A A . 190 THR C    1 1 
       20 44263 1 1 101 THR CA   C  15.420  62.305  -19.028 1.00 . A A . 190 THR CA   1 1 
       20 44264 1 1 101 THR CB   C  15.142  63.750  -19.486 1.00 . A A . 190 THR CB   1 1 
       20 44265 1 1 101 THR CG2  C  14.979  63.805  -21.006 1.00 . A A . 190 THR CG2  1 1 
       20 44266 1 1 101 THR H    H  13.318  62.119  -18.641 1.00 . A A . 190 THR H    1 1 
       20 44267 1 1 101 THR HA   H  15.886  61.782  -19.864 1.00 . A A . 190 THR HA   1 1 
       20 44268 1 1 101 THR HB   H  15.964  64.397  -19.186 1.00 . A A . 190 THR HB   1 1 
       20 44269 1 1 101 THR HG1  H  14.063  64.372  -17.957 1.00 . A A . 190 THR HG1  1 1 
       20 44270 1 1 101 THR HG21 H  14.723  64.820  -21.301 1.00 . A A . 190 THR HG21 1 1 
       20 44271 1 1 101 THR HG22 H  14.174  63.134  -21.316 1.00 . A A . 190 THR HG22 1 1 
       20 44272 1 1 101 THR HG23 H  15.907  63.501  -21.487 1.00 . A A . 190 THR HG23 1 1 
       20 44273 1 1 101 THR N    N  14.186  61.592  -18.702 1.00 . A A . 190 THR N    1 1 
       20 44274 1 1 101 THR O    O  17.614  62.610  -18.109 1.00 . A A . 190 THR O    1 1 
       20 44275 1 1 101 THR OG1  O  13.924  64.215  -18.912 1.00 . A A . 190 THR OG1  1 1 
       20 44276 1 1 102 THR C    C  17.874  60.598  -15.746 1.00 . A A . 191 THR C    1 1 
       20 44277 1 1 102 THR CA   C  16.983  61.826  -15.574 1.00 . A A . 191 THR CA   1 1 
       20 44278 1 1 102 THR CB   C  16.271  61.844  -14.181 1.00 . A A . 191 THR CB   1 1 
       20 44279 1 1 102 THR CG2  C  15.898  60.451  -13.684 1.00 . A A . 191 THR CG2  1 1 
       20 44280 1 1 102 THR H    H  15.064  61.697  -16.505 1.00 . A A . 191 THR H    1 1 
       20 44281 1 1 102 THR HA   H  17.627  62.695  -15.618 1.00 . A A . 191 THR HA   1 1 
       20 44282 1 1 102 THR HB   H  15.367  62.449  -14.256 1.00 . A A . 191 THR HB   1 1 
       20 44283 1 1 102 THR HG1  H  17.061  61.957  -12.395 1.00 . A A . 191 THR HG1  1 1 
       20 44284 1 1 102 THR HG21 H  15.280  60.542  -12.789 1.00 . A A . 191 THR HG21 1 1 
       20 44285 1 1 102 THR HG22 H  16.799  59.887  -13.440 1.00 . A A . 191 THR HG22 1 1 
       20 44286 1 1 102 THR HG23 H  15.333  59.921  -14.450 1.00 . A A . 191 THR HG23 1 1 
       20 44287 1 1 102 THR N    N  16.036  61.927  -16.679 1.00 . A A . 191 THR N    1 1 
       20 44288 1 1 102 THR O    O  18.990  60.583  -15.261 1.00 . A A . 191 THR O    1 1 
       20 44289 1 1 102 THR OG1  O  17.144  62.445  -13.220 1.00 . A A . 191 THR OG1  1 1 
       20 44290 1 1 103 THR C    C  19.164  58.674  -17.874 1.00 . A A . 192 THR C    1 1 
       20 44291 1 1 103 THR CA   C  18.231  58.397  -16.698 1.00 . A A . 192 THR CA   1 1 
       20 44292 1 1 103 THR CB   C  17.373  57.104  -16.921 1.00 . A A . 192 THR CB   1 1 
       20 44293 1 1 103 THR CG2  C  17.068  56.820  -18.392 1.00 . A A . 192 THR CG2  1 1 
       20 44294 1 1 103 THR H    H  16.470  59.614  -16.861 1.00 . A A . 192 THR H    1 1 
       20 44295 1 1 103 THR HA   H  18.850  58.234  -15.812 1.00 . A A . 192 THR HA   1 1 
       20 44296 1 1 103 THR HB   H  16.433  57.205  -16.376 1.00 . A A . 192 THR HB   1 1 
       20 44297 1 1 103 THR HG1  H  18.966  55.973  -16.786 1.00 . A A . 192 THR HG1  1 1 
       20 44298 1 1 103 THR HG21 H  16.627  57.696  -18.857 1.00 . A A . 192 THR HG21 1 1 
       20 44299 1 1 103 THR HG22 H  16.365  55.990  -18.455 1.00 . A A . 192 THR HG22 1 1 
       20 44300 1 1 103 THR HG23 H  17.986  56.551  -18.915 1.00 . A A . 192 THR HG23 1 1 
       20 44301 1 1 103 THR N    N  17.407  59.582  -16.460 1.00 . A A . 192 THR N    1 1 
       20 44302 1 1 103 THR O    O  20.210  58.056  -18.011 1.00 . A A . 192 THR O    1 1 
       20 44303 1 1 103 THR OG1  O  18.082  55.977  -16.404 1.00 . A A . 192 THR OG1  1 1 
       20 44304 1 1 104 THR C    C  20.645  60.978  -19.649 1.00 . A A . 193 THR C    1 1 
       20 44305 1 1 104 THR CA   C  19.550  59.947  -19.916 1.00 . A A . 193 THR CA   1 1 
       20 44306 1 1 104 THR CB   C  18.627  60.540  -21.001 1.00 . A A . 193 THR CB   1 1 
       20 44307 1 1 104 THR CG2  C  19.208  60.359  -22.390 1.00 . A A . 193 THR CG2  1 1 
       20 44308 1 1 104 THR H    H  17.893  60.094  -18.582 1.00 . A A . 193 THR H    1 1 
       20 44309 1 1 104 THR HA   H  20.013  59.039  -20.303 1.00 . A A . 193 THR HA   1 1 
       20 44310 1 1 104 THR HB   H  18.477  61.602  -20.807 1.00 . A A . 193 THR HB   1 1 
       20 44311 1 1 104 THR HG1  H  17.511  58.933  -20.952 1.00 . A A . 193 THR HG1  1 1 
       20 44312 1 1 104 THR HG21 H  18.515  60.761  -23.127 1.00 . A A . 193 THR HG21 1 1 
       20 44313 1 1 104 THR HG22 H  19.366  59.298  -22.587 1.00 . A A . 193 THR HG22 1 1 
       20 44314 1 1 104 THR HG23 H  20.161  60.886  -22.461 1.00 . A A . 193 THR HG23 1 1 
       20 44315 1 1 104 THR N    N  18.766  59.605  -18.733 1.00 . A A . 193 THR N    1 1 
       20 44316 1 1 104 THR O    O  21.756  60.855  -20.146 1.00 . A A . 193 THR O    1 1 
       20 44317 1 1 104 THR OG1  O  17.358  59.882  -20.952 1.00 . A A . 193 THR OG1  1 1 
       20 44318 1 1 105 LYS C    C  21.617  63.322  -17.168 1.00 . A A . 194 LYS C    1 1 
       20 44319 1 1 105 LYS CA   C  21.235  63.128  -18.622 1.00 . A A . 194 LYS CA   1 1 
       20 44320 1 1 105 LYS CB   C  20.582  64.433  -19.072 1.00 . A A . 194 LYS CB   1 1 
       20 44321 1 1 105 LYS CD   C  18.771  65.071  -20.623 1.00 . A A . 194 LYS CD   1 1 
       20 44322 1 1 105 LYS CE   C  18.498  65.622  -22.012 1.00 . A A . 194 LYS CE   1 1 
       20 44323 1 1 105 LYS CG   C  20.160  64.496  -20.539 1.00 . A A . 194 LYS CG   1 1 
       20 44324 1 1 105 LYS H    H  19.379  62.056  -18.485 1.00 . A A . 194 LYS H    1 1 
       20 44325 1 1 105 LYS HA   H  22.160  62.975  -19.188 1.00 . A A . 194 LYS HA   1 1 
       20 44326 1 1 105 LYS HB2  H  19.697  64.588  -18.455 1.00 . A A . 194 LYS HB2  1 1 
       20 44327 1 1 105 LYS HB3  H  21.272  65.254  -18.877 1.00 . A A . 194 LYS HB3  1 1 
       20 44328 1 1 105 LYS HD2  H  18.048  64.290  -20.390 1.00 . A A . 194 LYS HD2  1 1 
       20 44329 1 1 105 LYS HD3  H  18.675  65.863  -19.888 1.00 . A A . 194 LYS HD3  1 1 
       20 44330 1 1 105 LYS HE2  H  19.286  66.332  -22.276 1.00 . A A . 194 LYS HE2  1 1 
       20 44331 1 1 105 LYS HE3  H  18.511  64.802  -22.733 1.00 . A A . 194 LYS HE3  1 1 
       20 44332 1 1 105 LYS HG2  H  20.854  65.141  -21.081 1.00 . A A . 194 LYS HG2  1 1 
       20 44333 1 1 105 LYS HG3  H  20.161  63.506  -20.993 1.00 . A A . 194 LYS HG3  1 1 
       20 44334 1 1 105 LYS HZ1  H  16.441  65.677  -21.806 1.00 . A A . 194 LYS HZ1  1 1 
       20 44335 1 1 105 LYS HZ2  H  17.009  66.640  -23.025 1.00 . A A . 194 LYS HZ2  1 1 
       20 44336 1 1 105 LYS HZ3  H  17.175  67.109  -21.446 1.00 . A A . 194 LYS HZ3  1 1 
       20 44337 1 1 105 LYS N    N  20.311  62.013  -18.886 1.00 . A A . 194 LYS N    1 1 
       20 44338 1 1 105 LYS NZ   N  17.174  66.317  -22.074 1.00 . A A . 194 LYS NZ   1 1 
       20 44339 1 1 105 LYS O    O  22.645  63.910  -16.874 1.00 . A A . 194 LYS O    1 1 
       20 44340 1 1 106 GLY C    C  20.521  64.461  -14.423 1.00 . A A . 195 GLY C    1 1 
       20 44341 1 1 106 GLY CA   C  21.012  63.070  -14.848 1.00 . A A . 195 GLY CA   1 1 
       20 44342 1 1 106 GLY H    H  19.949  62.356  -16.550 1.00 . A A . 195 GLY H    1 1 
       20 44343 1 1 106 GLY HA2  H  20.514  62.278  -14.288 1.00 . A A . 195 GLY HA2  1 1 
       20 44344 1 1 106 GLY HA3  H  22.083  63.007  -14.656 1.00 . A A . 195 GLY HA3  1 1 
       20 44345 1 1 106 GLY N    N  20.771  62.858  -16.266 1.00 . A A . 195 GLY N    1 1 
       20 44346 1 1 106 GLY O    O  21.247  65.212  -13.790 1.00 . A A . 195 GLY O    1 1 
       20 44347 1 1 107 GLU C    C  18.532  66.715  -13.172 1.00 . A A . 196 GLU C    1 1 
       20 44348 1 1 107 GLU CA   C  18.791  66.205  -14.613 1.00 . A A . 196 GLU CA   1 1 
       20 44349 1 1 107 GLU CB   C  17.543  66.417  -15.479 1.00 . A A . 196 GLU CB   1 1 
       20 44350 1 1 107 GLU CD   C  15.248  65.627  -16.168 1.00 . A A . 196 GLU CD   1 1 
       20 44351 1 1 107 GLU CG   C  16.380  65.511  -15.149 1.00 . A A . 196 GLU CG   1 1 
       20 44352 1 1 107 GLU H    H  18.710  64.164  -15.278 1.00 . A A . 196 GLU H    1 1 
       20 44353 1 1 107 GLU HA   H  19.553  66.871  -15.015 1.00 . A A . 196 GLU HA   1 1 
       20 44354 1 1 107 GLU HB2  H  17.226  67.454  -15.385 1.00 . A A . 196 GLU HB2  1 1 
       20 44355 1 1 107 GLU HB3  H  17.822  66.236  -16.518 1.00 . A A . 196 GLU HB3  1 1 
       20 44356 1 1 107 GLU HG2  H  16.732  64.492  -15.153 1.00 . A A . 196 GLU HG2  1 1 
       20 44357 1 1 107 GLU HG3  H  16.013  65.733  -14.149 1.00 . A A . 196 GLU HG3  1 1 
       20 44358 1 1 107 GLU N    N  19.301  64.827  -14.810 1.00 . A A . 196 GLU N    1 1 
       20 44359 1 1 107 GLU O    O  18.672  67.910  -12.934 1.00 . A A . 196 GLU O    1 1 
       20 44360 1 1 107 GLU OE1  O  15.144  66.669  -16.853 1.00 . A A . 196 GLU OE1  1 1 
       20 44361 1 1 107 GLU OE2  O  14.468  64.662  -16.295 1.00 . A A . 196 GLU OE2  1 1 
       20 44362 1 1 108 ASN C    C  17.059  67.245  -10.402 1.00 . A A . 197 ASN C    1 1 
       20 44363 1 1 108 ASN CA   C  18.075  66.162  -10.790 1.00 . A A . 197 ASN CA   1 1 
       20 44364 1 1 108 ASN CB   C  19.453  66.505  -10.200 1.00 . A A . 197 ASN CB   1 1 
       20 44365 1 1 108 ASN CG   C  20.315  65.287  -10.016 1.00 . A A . 197 ASN CG   1 1 
       20 44366 1 1 108 ASN H    H  17.997  64.893  -12.494 1.00 . A A . 197 ASN H    1 1 
       20 44367 1 1 108 ASN HA   H  17.745  65.252  -10.286 1.00 . A A . 197 ASN HA   1 1 
       20 44368 1 1 108 ASN HB2  H  19.962  67.215  -10.846 1.00 . A A . 197 ASN HB2  1 1 
       20 44369 1 1 108 ASN HB3  H  19.311  66.965   -9.222 1.00 . A A . 197 ASN HB3  1 1 
       20 44370 1 1 108 ASN HD21 H  21.898  64.328  -10.755 1.00 . A A . 197 ASN HD21 1 1 
       20 44371 1 1 108 ASN HD22 H  21.442  65.788  -11.600 1.00 . A A . 197 ASN HD22 1 1 
       20 44372 1 1 108 ASN N    N  18.186  65.835  -12.232 1.00 . A A . 197 ASN N    1 1 
       20 44373 1 1 108 ASN ND2  N  21.296  65.125  -10.854 1.00 . A A . 197 ASN ND2  1 1 
       20 44374 1 1 108 ASN O    O  17.406  68.372  -10.038 1.00 . A A . 197 ASN O    1 1 
       20 44375 1 1 108 ASN OD1  O  20.088  64.492   -9.124 1.00 . A A . 197 ASN OD1  1 1 
       20 44376 1 1 109 PHE C    C  14.635  67.577   -8.467 1.00 . A A . 198 PHE C    1 1 
       20 44377 1 1 109 PHE CA   C  14.701  67.729   -9.985 1.00 . A A . 198 PHE CA   1 1 
       20 44378 1 1 109 PHE CB   C  13.371  67.259  -10.584 1.00 . A A . 198 PHE CB   1 1 
       20 44379 1 1 109 PHE CD1  C  13.765  67.632  -13.059 1.00 . A A . 198 PHE CD1  1 1 
       20 44380 1 1 109 PHE CD2  C  11.961  68.816  -11.961 1.00 . A A . 198 PHE CD2  1 1 
       20 44381 1 1 109 PHE CE1  C  13.433  68.265  -14.284 1.00 . A A . 198 PHE CE1  1 1 
       20 44382 1 1 109 PHE CE2  C  11.630  69.452  -13.179 1.00 . A A . 198 PHE CE2  1 1 
       20 44383 1 1 109 PHE CG   C  13.032  67.910  -11.891 1.00 . A A . 198 PHE CG   1 1 
       20 44384 1 1 109 PHE CZ   C  12.373  69.166  -14.334 1.00 . A A . 198 PHE CZ   1 1 
       20 44385 1 1 109 PHE H    H  15.558  65.959  -10.800 1.00 . A A . 198 PHE H    1 1 
       20 44386 1 1 109 PHE HA   H  14.882  68.768  -10.246 1.00 . A A . 198 PHE HA   1 1 
       20 44387 1 1 109 PHE HB2  H  13.411  66.179  -10.722 1.00 . A A . 198 PHE HB2  1 1 
       20 44388 1 1 109 PHE HB3  H  12.574  67.483   -9.875 1.00 . A A . 198 PHE HB3  1 1 
       20 44389 1 1 109 PHE HD1  H  14.587  66.933  -13.024 1.00 . A A . 198 PHE HD1  1 1 
       20 44390 1 1 109 PHE HD2  H  11.387  69.026  -11.075 1.00 . A A . 198 PHE HD2  1 1 
       20 44391 1 1 109 PHE HE1  H  14.000  68.061  -15.178 1.00 . A A . 198 PHE HE1  1 1 
       20 44392 1 1 109 PHE HE2  H  10.815  70.162  -13.219 1.00 . A A . 198 PHE HE2  1 1 
       20 44393 1 1 109 PHE HZ   H  12.135  69.647  -15.262 1.00 . A A . 198 PHE HZ   1 1 
       20 44394 1 1 109 PHE N    N  15.790  66.874  -10.456 1.00 . A A . 198 PHE N    1 1 
       20 44395 1 1 109 PHE O    O  15.052  66.551   -7.940 1.00 . A A . 198 PHE O    1 1 
       20 44396 1 1 110 THR C    C  12.411  68.554   -6.047 1.00 . A A . 199 THR C    1 1 
       20 44397 1 1 110 THR CA   C  13.914  68.483   -6.317 1.00 . A A . 199 THR CA   1 1 
       20 44398 1 1 110 THR CB   C  14.743  69.567   -5.547 1.00 . A A . 199 THR CB   1 1 
       20 44399 1 1 110 THR CG2  C  14.397  70.989   -5.959 1.00 . A A . 199 THR CG2  1 1 
       20 44400 1 1 110 THR H    H  13.771  69.410   -8.243 1.00 . A A . 199 THR H    1 1 
       20 44401 1 1 110 THR HA   H  14.259  67.507   -5.979 1.00 . A A . 199 THR HA   1 1 
       20 44402 1 1 110 THR HB   H  15.801  69.398   -5.745 1.00 . A A . 199 THR HB   1 1 
       20 44403 1 1 110 THR HG1  H  15.173  69.951   -3.675 1.00 . A A . 199 THR HG1  1 1 
       20 44404 1 1 110 THR HG21 H  15.086  71.679   -5.474 1.00 . A A . 199 THR HG21 1 1 
       20 44405 1 1 110 THR HG22 H  13.387  71.230   -5.650 1.00 . A A . 199 THR HG22 1 1 
       20 44406 1 1 110 THR HG23 H  14.491  71.101   -7.036 1.00 . A A . 199 THR HG23 1 1 
       20 44407 1 1 110 THR N    N  14.094  68.571   -7.772 1.00 . A A . 199 THR N    1 1 
       20 44408 1 1 110 THR O    O  11.645  68.968   -6.922 1.00 . A A . 199 THR O    1 1 
       20 44409 1 1 110 THR OG1  O  14.509  69.437   -4.143 1.00 . A A . 199 THR OG1  1 1 
       20 44410 1 1 111 GLU C    C   9.782  69.340   -4.674 1.00 . A A . 200 GLU C    1 1 
       20 44411 1 1 111 GLU CA   C  10.544  68.020   -4.558 1.00 . A A . 200 GLU CA   1 1 
       20 44412 1 1 111 GLU CB   C  10.341  67.418   -3.159 1.00 . A A . 200 GLU CB   1 1 
       20 44413 1 1 111 GLU CD   C  10.520  67.672   -0.651 1.00 . A A . 200 GLU CD   1 1 
       20 44414 1 1 111 GLU CG   C  10.711  68.342   -1.997 1.00 . A A . 200 GLU CG   1 1 
       20 44415 1 1 111 GLU H    H  12.645  67.852   -4.156 1.00 . A A . 200 GLU H    1 1 
       20 44416 1 1 111 GLU HA   H  10.107  67.332   -5.278 1.00 . A A . 200 GLU HA   1 1 
       20 44417 1 1 111 GLU HB2  H   9.291  67.142   -3.055 1.00 . A A . 200 GLU HB2  1 1 
       20 44418 1 1 111 GLU HB3  H  10.939  66.510   -3.087 1.00 . A A . 200 GLU HB3  1 1 
       20 44419 1 1 111 GLU HG2  H  11.753  68.649   -2.099 1.00 . A A . 200 GLU HG2  1 1 
       20 44420 1 1 111 GLU HG3  H  10.078  69.229   -2.032 1.00 . A A . 200 GLU HG3  1 1 
       20 44421 1 1 111 GLU N    N  11.976  68.130   -4.867 1.00 . A A . 200 GLU N    1 1 
       20 44422 1 1 111 GLU O    O   8.589  69.349   -4.980 1.00 . A A . 200 GLU O    1 1 
       20 44423 1 1 111 GLU OE1  O   9.662  68.145    0.128 1.00 . A A . 200 GLU OE1  1 1 
       20 44424 1 1 111 GLU OE2  O  11.213  66.673   -0.375 1.00 . A A . 200 GLU OE2  1 1 
       20 44425 1 1 112 THR C    C   9.298  71.977   -5.977 1.00 . A A . 201 THR C    1 1 
       20 44426 1 1 112 THR CA   C   9.780  71.746   -4.557 1.00 . A A . 201 THR CA   1 1 
       20 44427 1 1 112 THR CB   C  10.711  72.904   -4.187 1.00 . A A . 201 THR CB   1 1 
       20 44428 1 1 112 THR CG2  C   9.929  74.118   -3.699 1.00 . A A . 201 THR CG2  1 1 
       20 44429 1 1 112 THR H    H  11.430  70.439   -4.202 1.00 . A A . 201 THR H    1 1 
       20 44430 1 1 112 THR HA   H   8.941  71.736   -3.888 1.00 . A A . 201 THR HA   1 1 
       20 44431 1 1 112 THR HB   H  11.285  73.184   -5.060 1.00 . A A . 201 THR HB   1 1 
       20 44432 1 1 112 THR HG1  H  12.224  73.186   -2.977 1.00 . A A . 201 THR HG1  1 1 
       20 44433 1 1 112 THR HG21 H  10.625  74.921   -3.455 1.00 . A A . 201 THR HG21 1 1 
       20 44434 1 1 112 THR HG22 H   9.357  73.854   -2.810 1.00 . A A . 201 THR HG22 1 1 
       20 44435 1 1 112 THR HG23 H   9.254  74.462   -4.486 1.00 . A A . 201 THR HG23 1 1 
       20 44436 1 1 112 THR N    N  10.452  70.461   -4.453 1.00 . A A . 201 THR N    1 1 
       20 44437 1 1 112 THR O    O   8.282  72.639   -6.215 1.00 . A A . 201 THR O    1 1 
       20 44438 1 1 112 THR OG1  O  11.601  72.476   -3.153 1.00 . A A . 201 THR OG1  1 1 
       20 44439 1 1 113 ASP C    C   8.565  70.867   -8.767 1.00 . A A . 202 ASP C    1 1 
       20 44440 1 1 113 ASP CA   C   9.765  71.688   -8.325 1.00 . A A . 202 ASP CA   1 1 
       20 44441 1 1 113 ASP CB   C  10.946  71.299   -9.219 1.00 . A A . 202 ASP CB   1 1 
       20 44442 1 1 113 ASP CG   C  12.226  72.033   -8.876 1.00 . A A . 202 ASP CG   1 1 
       20 44443 1 1 113 ASP H    H  10.830  70.852   -6.690 1.00 . A A . 202 ASP H    1 1 
       20 44444 1 1 113 ASP HA   H   9.570  72.748   -8.434 1.00 . A A . 202 ASP HA   1 1 
       20 44445 1 1 113 ASP HB2  H  11.123  70.229   -9.126 1.00 . A A . 202 ASP HB2  1 1 
       20 44446 1 1 113 ASP HB3  H  10.682  71.517  -10.253 1.00 . A A . 202 ASP HB3  1 1 
       20 44447 1 1 113 ASP N    N  10.044  71.438   -6.929 1.00 . A A . 202 ASP N    1 1 
       20 44448 1 1 113 ASP O    O   7.710  71.337   -9.524 1.00 . A A . 202 ASP O    1 1 
       20 44449 1 1 113 ASP OD1  O  13.299  71.490   -9.231 1.00 . A A . 202 ASP OD1  1 1 
       20 44450 1 1 113 ASP OD2  O  12.185  73.132   -8.277 1.00 . A A . 202 ASP OD2  1 1 
       20 44451 1 1 114 VAL C    C   6.114  69.153   -8.120 1.00 . A A . 203 VAL C    1 1 
       20 44452 1 1 114 VAL CA   C   7.439  68.713   -8.724 1.00 . A A . 203 VAL CA   1 1 
       20 44453 1 1 114 VAL CB   C   7.761  67.196   -8.422 1.00 . A A . 203 VAL CB   1 1 
       20 44454 1 1 114 VAL CG1  C   9.245  66.887   -8.742 1.00 . A A . 203 VAL CG1  1 1 
       20 44455 1 1 114 VAL CG2  C   7.459  66.795   -6.977 1.00 . A A . 203 VAL CG2  1 1 
       20 44456 1 1 114 VAL H    H   9.214  69.283   -7.658 1.00 . A A . 203 VAL H    1 1 
       20 44457 1 1 114 VAL HA   H   7.353  68.813   -9.799 1.00 . A A . 203 VAL HA   1 1 
       20 44458 1 1 114 VAL HB   H   7.136  66.586   -9.075 1.00 . A A . 203 VAL HB   1 1 
       20 44459 1 1 114 VAL HG11 H   9.891  67.340   -7.988 1.00 . A A . 203 VAL HG11 1 1 
       20 44460 1 1 114 VAL HG12 H   9.395  65.807   -8.734 1.00 . A A . 203 VAL HG12 1 1 
       20 44461 1 1 114 VAL HG13 H   9.505  67.278   -9.721 1.00 . A A . 203 VAL HG13 1 1 
       20 44462 1 1 114 VAL HG21 H   6.387  66.890   -6.784 1.00 . A A . 203 VAL HG21 1 1 
       20 44463 1 1 114 VAL HG22 H   7.744  65.755   -6.819 1.00 . A A . 203 VAL HG22 1 1 
       20 44464 1 1 114 VAL HG23 H   8.009  67.425   -6.288 1.00 . A A . 203 VAL HG23 1 1 
       20 44465 1 1 114 VAL N    N   8.507  69.622   -8.302 1.00 . A A . 203 VAL N    1 1 
       20 44466 1 1 114 VAL O    O   5.064  69.019   -8.747 1.00 . A A . 203 VAL O    1 1 
       20 44467 1 1 115 LYS C    C   4.304  71.300   -7.086 1.00 . A A . 204 LYS C    1 1 
       20 44468 1 1 115 LYS CA   C   4.983  70.233   -6.236 1.00 . A A . 204 LYS CA   1 1 
       20 44469 1 1 115 LYS CB   C   5.396  70.825   -4.884 1.00 . A A . 204 LYS CB   1 1 
       20 44470 1 1 115 LYS CD   C   4.274  72.726   -3.610 1.00 . A A . 204 LYS CD   1 1 
       20 44471 1 1 115 LYS CE   C   5.444  73.036   -2.667 1.00 . A A . 204 LYS CE   1 1 
       20 44472 1 1 115 LYS CG   C   4.220  71.238   -3.987 1.00 . A A . 204 LYS CG   1 1 
       20 44473 1 1 115 LYS H    H   7.071  69.804   -6.451 1.00 . A A . 204 LYS H    1 1 
       20 44474 1 1 115 LYS HA   H   4.281  69.412   -6.077 1.00 . A A . 204 LYS HA   1 1 
       20 44475 1 1 115 LYS HB2  H   5.991  70.083   -4.349 1.00 . A A . 204 LYS HB2  1 1 
       20 44476 1 1 115 LYS HB3  H   6.024  71.695   -5.068 1.00 . A A . 204 LYS HB3  1 1 
       20 44477 1 1 115 LYS HD2  H   4.376  73.321   -4.519 1.00 . A A . 204 LYS HD2  1 1 
       20 44478 1 1 115 LYS HD3  H   3.339  72.997   -3.118 1.00 . A A . 204 LYS HD3  1 1 
       20 44479 1 1 115 LYS HE2  H   5.989  72.112   -2.467 1.00 . A A . 204 LYS HE2  1 1 
       20 44480 1 1 115 LYS HE3  H   6.117  73.751   -3.157 1.00 . A A . 204 LYS HE3  1 1 
       20 44481 1 1 115 LYS HG2  H   3.286  71.040   -4.510 1.00 . A A . 204 LYS HG2  1 1 
       20 44482 1 1 115 LYS HG3  H   4.242  70.639   -3.077 1.00 . A A . 204 LYS HG3  1 1 
       20 44483 1 1 115 LYS HZ1  H   4.365  72.948   -0.898 1.00 . A A . 204 LYS HZ1  1 1 
       20 44484 1 1 115 LYS HZ2  H   4.482  74.473   -1.519 1.00 . A A . 204 LYS HZ2  1 1 
       20 44485 1 1 115 LYS HZ3  H   5.777  73.787   -0.762 1.00 . A A . 204 LYS HZ3  1 1 
       20 44486 1 1 115 LYS N    N   6.171  69.724   -6.921 1.00 . A A . 204 LYS N    1 1 
       20 44487 1 1 115 LYS NZ   N   4.979  73.608   -1.357 1.00 . A A . 204 LYS NZ   1 1 
       20 44488 1 1 115 LYS O    O   3.083  71.411   -7.115 1.00 . A A . 204 LYS O    1 1 
       20 44489 1 1 116 MET C    C   4.119  72.514  -10.000 1.00 . A A . 205 MET C    1 1 
       20 44490 1 1 116 MET CA   C   4.531  73.127   -8.649 1.00 . A A . 205 MET CA   1 1 
       20 44491 1 1 116 MET CB   C   5.510  74.269   -8.883 1.00 . A A . 205 MET CB   1 1 
       20 44492 1 1 116 MET CE   C   7.394  76.777   -6.191 1.00 . A A . 205 MET CE   1 1 
       20 44493 1 1 116 MET CG   C   5.839  75.079   -7.630 1.00 . A A . 205 MET CG   1 1 
       20 44494 1 1 116 MET H    H   6.103  71.955   -7.761 1.00 . A A . 205 MET H    1 1 
       20 44495 1 1 116 MET HA   H   3.647  73.568   -8.156 1.00 . A A . 205 MET HA   1 1 
       20 44496 1 1 116 MET HB2  H   6.424  73.888   -9.330 1.00 . A A . 205 MET HB2  1 1 
       20 44497 1 1 116 MET HB3  H   5.042  74.937   -9.586 1.00 . A A . 205 MET HB3  1 1 
       20 44498 1 1 116 MET HE1  H   8.414  77.091   -5.976 1.00 . A A . 205 MET HE1  1 1 
       20 44499 1 1 116 MET HE2  H   6.725  77.641   -6.155 1.00 . A A . 205 MET HE2  1 1 
       20 44500 1 1 116 MET HE3  H   7.088  76.044   -5.447 1.00 . A A . 205 MET HE3  1 1 
       20 44501 1 1 116 MET HG2  H   5.008  75.753   -7.420 1.00 . A A . 205 MET HG2  1 1 
       20 44502 1 1 116 MET HG3  H   5.965  74.417   -6.778 1.00 . A A . 205 MET HG3  1 1 
       20 44503 1 1 116 MET N    N   5.097  72.085   -7.796 1.00 . A A . 205 MET N    1 1 
       20 44504 1 1 116 MET O    O   3.129  72.945  -10.595 1.00 . A A . 205 MET O    1 1 
       20 44505 1 1 116 MET SD   S   7.327  76.047   -7.816 1.00 . A A . 205 MET SD   1 1 
       20 44506 1 1 117 MET C    C   3.202  70.083  -11.742 1.00 . A A . 206 MET C    1 1 
       20 44507 1 1 117 MET CA   C   4.493  70.938  -11.807 1.00 . A A . 206 MET CA   1 1 
       20 44508 1 1 117 MET CB   C   5.665  70.222  -12.533 1.00 . A A . 206 MET CB   1 1 
       20 44509 1 1 117 MET CE   C   7.986  67.248  -12.228 1.00 . A A . 206 MET CE   1 1 
       20 44510 1 1 117 MET CG   C   5.640  68.703  -12.523 1.00 . A A . 206 MET CG   1 1 
       20 44511 1 1 117 MET H    H   5.664  71.163  -10.003 1.00 . A A . 206 MET H    1 1 
       20 44512 1 1 117 MET HA   H   4.259  71.785  -12.440 1.00 . A A . 206 MET HA   1 1 
       20 44513 1 1 117 MET HB2  H   5.613  70.526  -13.578 1.00 . A A . 206 MET HB2  1 1 
       20 44514 1 1 117 MET HB3  H   6.631  70.576  -12.153 1.00 . A A . 206 MET HB3  1 1 
       20 44515 1 1 117 MET HE1  H   8.363  68.006  -11.542 1.00 . A A . 206 MET HE1  1 1 
       20 44516 1 1 117 MET HE2  H   7.365  66.539  -11.675 1.00 . A A . 206 MET HE2  1 1 
       20 44517 1 1 117 MET HE3  H   8.823  66.717  -12.681 1.00 . A A . 206 MET HE3  1 1 
       20 44518 1 1 117 MET HG2  H   5.689  68.336  -11.501 1.00 . A A . 206 MET HG2  1 1 
       20 44519 1 1 117 MET HG3  H   4.713  68.373  -12.974 1.00 . A A . 206 MET HG3  1 1 
       20 44520 1 1 117 MET N    N   4.854  71.519  -10.503 1.00 . A A . 206 MET N    1 1 
       20 44521 1 1 117 MET O    O   2.453  70.048  -12.716 1.00 . A A . 206 MET O    1 1 
       20 44522 1 1 117 MET SD   S   7.014  68.024  -13.494 1.00 . A A . 206 MET SD   1 1 
       20 44523 1 1 118 GLU C    C   0.452  69.765  -10.504 1.00 . A A . 207 GLU C    1 1 
       20 44524 1 1 118 GLU CA   C   1.615  68.758  -10.447 1.00 . A A . 207 GLU CA   1 1 
       20 44525 1 1 118 GLU CB   C   1.618  67.991   -9.127 1.00 . A A . 207 GLU CB   1 1 
       20 44526 1 1 118 GLU CD   C   2.760  66.105   -7.872 1.00 . A A . 207 GLU CD   1 1 
       20 44527 1 1 118 GLU CG   C   2.330  66.632   -9.228 1.00 . A A . 207 GLU CG   1 1 
       20 44528 1 1 118 GLU H    H   3.550  69.400   -9.820 1.00 . A A . 207 GLU H    1 1 
       20 44529 1 1 118 GLU HA   H   1.471  68.040  -11.253 1.00 . A A . 207 GLU HA   1 1 
       20 44530 1 1 118 GLU HB2  H   2.119  68.600   -8.375 1.00 . A A . 207 GLU HB2  1 1 
       20 44531 1 1 118 GLU HB3  H   0.589  67.822   -8.810 1.00 . A A . 207 GLU HB3  1 1 
       20 44532 1 1 118 GLU HG2  H   1.654  65.915   -9.698 1.00 . A A . 207 GLU HG2  1 1 
       20 44533 1 1 118 GLU HG3  H   3.215  66.725   -9.859 1.00 . A A . 207 GLU HG3  1 1 
       20 44534 1 1 118 GLU N    N   2.901  69.439  -10.615 1.00 . A A . 207 GLU N    1 1 
       20 44535 1 1 118 GLU O    O  -0.680  69.401  -10.813 1.00 . A A . 207 GLU O    1 1 
       20 44536 1 1 118 GLU OE1  O   3.969  65.841   -7.696 1.00 . A A . 207 GLU OE1  1 1 
       20 44537 1 1 118 GLU OE2  O   1.893  65.945   -6.988 1.00 . A A . 207 GLU OE2  1 1 
       20 44538 1 1 119 ARG C    C  -0.431  72.574  -11.816 1.00 . A A . 208 ARG C    1 1 
       20 44539 1 1 119 ARG CA   C  -0.320  72.069  -10.372 1.00 . A A . 208 ARG CA   1 1 
       20 44540 1 1 119 ARG CB   C  -0.055  73.226   -9.398 1.00 . A A . 208 ARG CB   1 1 
       20 44541 1 1 119 ARG CD   C  -2.528  73.658   -8.903 1.00 . A A . 208 ARG CD   1 1 
       20 44542 1 1 119 ARG CG   C  -1.182  74.272   -9.302 1.00 . A A . 208 ARG CG   1 1 
       20 44543 1 1 119 ARG CZ   C  -4.623  74.448   -7.806 1.00 . A A . 208 ARG CZ   1 1 
       20 44544 1 1 119 ARG H    H   1.654  71.313   -9.959 1.00 . A A . 208 ARG H    1 1 
       20 44545 1 1 119 ARG HA   H  -1.274  71.608  -10.109 1.00 . A A . 208 ARG HA   1 1 
       20 44546 1 1 119 ARG HB2  H   0.103  72.804   -8.405 1.00 . A A . 208 ARG HB2  1 1 
       20 44547 1 1 119 ARG HB3  H   0.860  73.735   -9.696 1.00 . A A . 208 ARG HB3  1 1 
       20 44548 1 1 119 ARG HD2  H  -3.075  73.387   -9.807 1.00 . A A . 208 ARG HD2  1 1 
       20 44549 1 1 119 ARG HD3  H  -2.350  72.755   -8.315 1.00 . A A . 208 ARG HD3  1 1 
       20 44550 1 1 119 ARG HE   H  -2.861  75.406   -7.742 1.00 . A A . 208 ARG HE   1 1 
       20 44551 1 1 119 ARG HG2  H  -0.900  75.013   -8.556 1.00 . A A . 208 ARG HG2  1 1 
       20 44552 1 1 119 ARG HG3  H  -1.293  74.771  -10.266 1.00 . A A . 208 ARG HG3  1 1 
       20 44553 1 1 119 ARG HH11 H  -4.930  72.750   -8.868 1.00 . A A . 208 ARG HH11 1 1 
       20 44554 1 1 119 ARG HH12 H  -6.308  73.359   -7.984 1.00 . A A . 208 ARG HH12 1 1 
       20 44555 1 1 119 ARG HH21 H  -4.679  76.116   -6.691 1.00 . A A . 208 ARG HH21 1 1 
       20 44556 1 1 119 ARG HH22 H  -6.180  75.242   -6.825 1.00 . A A . 208 ARG HH22 1 1 
       20 44557 1 1 119 ARG N    N   0.721  71.040  -10.243 1.00 . A A . 208 ARG N    1 1 
       20 44558 1 1 119 ARG NE   N  -3.334  74.596   -8.100 1.00 . A A . 208 ARG NE   1 1 
       20 44559 1 1 119 ARG NH1  N  -5.343  73.449   -8.244 1.00 . A A . 208 ARG NH1  1 1 
       20 44560 1 1 119 ARG NH2  N  -5.204  75.338   -7.049 1.00 . A A . 208 ARG NH2  1 1 
       20 44561 1 1 119 ARG O    O  -1.534  72.710  -12.338 1.00 . A A . 208 ARG O    1 1 
       20 44562 1 1 120 VAL C    C   0.028  72.248  -14.832 1.00 . A A . 209 VAL C    1 1 
       20 44563 1 1 120 VAL CA   C   0.606  73.303  -13.880 1.00 . A A . 209 VAL CA   1 1 
       20 44564 1 1 120 VAL CB   C   1.983  73.813  -14.453 1.00 . A A . 209 VAL CB   1 1 
       20 44565 1 1 120 VAL CG1  C   2.610  74.844  -13.522 1.00 . A A . 209 VAL CG1  1 1 
       20 44566 1 1 120 VAL CG2  C   2.962  72.689  -14.751 1.00 . A A . 209 VAL CG2  1 1 
       20 44567 1 1 120 VAL H    H   1.589  72.766  -12.042 1.00 . A A . 209 VAL H    1 1 
       20 44568 1 1 120 VAL HA   H  -0.082  74.148  -13.895 1.00 . A A . 209 VAL HA   1 1 
       20 44569 1 1 120 VAL HB   H   1.777  74.299  -15.387 1.00 . A A . 209 VAL HB   1 1 
       20 44570 1 1 120 VAL HG11 H   3.140  74.350  -12.708 1.00 . A A . 209 VAL HG11 1 1 
       20 44571 1 1 120 VAL HG12 H   3.305  75.465  -14.085 1.00 . A A . 209 VAL HG12 1 1 
       20 44572 1 1 120 VAL HG13 H   1.838  75.475  -13.112 1.00 . A A . 209 VAL HG13 1 1 
       20 44573 1 1 120 VAL HG21 H   3.955  73.101  -14.944 1.00 . A A . 209 VAL HG21 1 1 
       20 44574 1 1 120 VAL HG22 H   3.010  72.018  -13.913 1.00 . A A . 209 VAL HG22 1 1 
       20 44575 1 1 120 VAL HG23 H   2.634  72.137  -15.630 1.00 . A A . 209 VAL HG23 1 1 
       20 44576 1 1 120 VAL N    N   0.683  72.851  -12.484 1.00 . A A . 209 VAL N    1 1 
       20 44577 1 1 120 VAL O    O  -0.623  72.610  -15.823 1.00 . A A . 209 VAL O    1 1 
       20 44578 1 1 121 VAL C    C  -1.763  69.875  -15.467 1.00 . A A . 210 VAL C    1 1 
       20 44579 1 1 121 VAL CA   C  -0.241  69.899  -15.436 1.00 . A A . 210 VAL CA   1 1 
       20 44580 1 1 121 VAL CB   C   0.346  68.487  -15.040 1.00 . A A . 210 VAL CB   1 1 
       20 44581 1 1 121 VAL CG1  C  -0.239  67.935  -13.750 1.00 . A A . 210 VAL CG1  1 1 
       20 44582 1 1 121 VAL CG2  C   0.101  67.490  -16.123 1.00 . A A . 210 VAL CG2  1 1 
       20 44583 1 1 121 VAL H    H   0.775  70.701  -13.721 1.00 . A A . 210 VAL H    1 1 
       20 44584 1 1 121 VAL HA   H   0.096  70.124  -16.441 1.00 . A A . 210 VAL HA   1 1 
       20 44585 1 1 121 VAL HB   H   1.423  68.592  -14.911 1.00 . A A . 210 VAL HB   1 1 
       20 44586 1 1 121 VAL HG11 H  -1.293  67.695  -13.884 1.00 . A A . 210 VAL HG11 1 1 
       20 44587 1 1 121 VAL HG12 H   0.296  67.029  -13.463 1.00 . A A . 210 VAL HG12 1 1 
       20 44588 1 1 121 VAL HG13 H  -0.138  68.667  -12.970 1.00 . A A . 210 VAL HG13 1 1 
       20 44589 1 1 121 VAL HG21 H   0.625  67.805  -17.025 1.00 . A A . 210 VAL HG21 1 1 
       20 44590 1 1 121 VAL HG22 H   0.461  66.519  -15.784 1.00 . A A . 210 VAL HG22 1 1 
       20 44591 1 1 121 VAL HG23 H  -0.967  67.417  -16.327 1.00 . A A . 210 VAL HG23 1 1 
       20 44592 1 1 121 VAL N    N   0.246  70.965  -14.552 1.00 . A A . 210 VAL N    1 1 
       20 44593 1 1 121 VAL O    O  -2.367  69.664  -16.513 1.00 . A A . 210 VAL O    1 1 
       20 44594 1 1 122 GLU C    C  -4.452  71.136  -15.072 1.00 . A A . 211 GLU C    1 1 
       20 44595 1 1 122 GLU CA   C  -3.815  70.065  -14.179 1.00 . A A . 211 GLU CA   1 1 
       20 44596 1 1 122 GLU CB   C  -4.124  70.322  -12.705 1.00 . A A . 211 GLU CB   1 1 
       20 44597 1 1 122 GLU CD   C  -5.753  71.110  -10.961 1.00 . A A . 211 GLU CD   1 1 
       20 44598 1 1 122 GLU CG   C  -5.589  70.518  -12.355 1.00 . A A . 211 GLU CG   1 1 
       20 44599 1 1 122 GLU H    H  -1.827  70.317  -13.493 1.00 . A A . 211 GLU H    1 1 
       20 44600 1 1 122 GLU HA   H  -4.182  69.077  -14.459 1.00 . A A . 211 GLU HA   1 1 
       20 44601 1 1 122 GLU HB2  H  -3.733  69.492  -12.119 1.00 . A A . 211 GLU HB2  1 1 
       20 44602 1 1 122 GLU HB3  H  -3.576  71.210  -12.417 1.00 . A A . 211 GLU HB3  1 1 
       20 44603 1 1 122 GLU HG2  H  -6.039  71.202  -13.072 1.00 . A A . 211 GLU HG2  1 1 
       20 44604 1 1 122 GLU HG3  H  -6.104  69.558  -12.410 1.00 . A A . 211 GLU HG3  1 1 
       20 44605 1 1 122 GLU N    N  -2.373  70.110  -14.320 1.00 . A A . 211 GLU N    1 1 
       20 44606 1 1 122 GLU O    O  -5.414  70.883  -15.794 1.00 . A A . 211 GLU O    1 1 
       20 44607 1 1 122 GLU OE1  O  -6.676  70.709  -10.229 1.00 . A A . 211 GLU OE1  1 1 
       20 44608 1 1 122 GLU OE2  O  -4.946  72.001  -10.601 1.00 . A A . 211 GLU OE2  1 1 
       20 44609 1 1 123 GLN C    C  -4.294  73.362  -17.272 1.00 . A A . 212 GLN C    1 1 
       20 44610 1 1 123 GLN CA   C  -4.437  73.477  -15.767 1.00 . A A . 212 GLN CA   1 1 
       20 44611 1 1 123 GLN CB   C  -3.761  74.759  -15.269 1.00 . A A . 212 GLN CB   1 1 
       20 44612 1 1 123 GLN CD   C  -5.350  75.034  -13.312 1.00 . A A . 212 GLN CD   1 1 
       20 44613 1 1 123 GLN CG   C  -3.902  74.974  -13.752 1.00 . A A . 212 GLN CG   1 1 
       20 44614 1 1 123 GLN H    H  -3.081  72.478  -14.442 1.00 . A A . 212 GLN H    1 1 
       20 44615 1 1 123 GLN HA   H  -5.508  73.546  -15.579 1.00 . A A . 212 GLN HA   1 1 
       20 44616 1 1 123 GLN HB2  H  -2.701  74.712  -15.513 1.00 . A A . 212 GLN HB2  1 1 
       20 44617 1 1 123 GLN HB3  H  -4.199  75.611  -15.789 1.00 . A A . 212 GLN HB3  1 1 
       20 44618 1 1 123 GLN HE21 H  -6.680  74.204  -12.076 1.00 . A A . 212 GLN HE21 1 1 
       20 44619 1 1 123 GLN HE22 H  -5.069  73.533  -11.975 1.00 . A A . 212 GLN HE22 1 1 
       20 44620 1 1 123 GLN HG2  H  -3.407  74.162  -13.224 1.00 . A A . 212 GLN HG2  1 1 
       20 44621 1 1 123 GLN HG3  H  -3.415  75.909  -13.482 1.00 . A A . 212 GLN HG3  1 1 
       20 44622 1 1 123 GLN N    N  -3.896  72.335  -15.024 1.00 . A A . 212 GLN N    1 1 
       20 44623 1 1 123 GLN NE2  N  -5.725  74.195  -12.384 1.00 . A A . 212 GLN NE2  1 1 
       20 44624 1 1 123 GLN O    O  -5.210  73.729  -18.005 1.00 . A A . 212 GLN O    1 1 
       20 44625 1 1 123 GLN OE1  O  -6.118  75.828  -13.820 1.00 . A A . 212 GLN OE1  1 1 
       20 44626 1 1 124 MET C    C  -3.955  71.547  -19.635 1.00 . A A . 213 MET C    1 1 
       20 44627 1 1 124 MET CA   C  -3.051  72.688  -19.209 1.00 . A A . 213 MET CA   1 1 
       20 44628 1 1 124 MET CB   C  -1.592  72.374  -19.648 1.00 . A A . 213 MET CB   1 1 
       20 44629 1 1 124 MET CE   C   1.372  71.362  -18.403 1.00 . A A . 213 MET CE   1 1 
       20 44630 1 1 124 MET CG   C  -0.446  73.361  -19.209 1.00 . A A . 213 MET CG   1 1 
       20 44631 1 1 124 MET H    H  -2.424  72.549  -17.150 1.00 . A A . 213 MET H    1 1 
       20 44632 1 1 124 MET HA   H  -3.447  73.586  -19.702 1.00 . A A . 213 MET HA   1 1 
       20 44633 1 1 124 MET HB2  H  -1.350  71.396  -19.242 1.00 . A A . 213 MET HB2  1 1 
       20 44634 1 1 124 MET HB3  H  -1.574  72.289  -20.735 1.00 . A A . 213 MET HB3  1 1 
       20 44635 1 1 124 MET HE1  H   1.245  71.751  -17.394 1.00 . A A . 213 MET HE1  1 1 
       20 44636 1 1 124 MET HE2  H   0.625  70.591  -18.591 1.00 . A A . 213 MET HE2  1 1 
       20 44637 1 1 124 MET HE3  H   2.368  70.927  -18.499 1.00 . A A . 213 MET HE3  1 1 
       20 44638 1 1 124 MET HG2  H  -0.494  74.318  -19.744 1.00 . A A . 213 MET HG2  1 1 
       20 44639 1 1 124 MET HG3  H  -0.522  73.552  -18.139 1.00 . A A . 213 MET HG3  1 1 
       20 44640 1 1 124 MET N    N  -3.179  72.846  -17.762 1.00 . A A . 213 MET N    1 1 
       20 44641 1 1 124 MET O    O  -4.373  71.489  -20.792 1.00 . A A . 213 MET O    1 1 
       20 44642 1 1 124 MET SD   S   1.181  72.671  -19.573 1.00 . A A . 213 MET SD   1 1 
       20 44643 1 1 125 CYS C    C  -6.574  70.042  -19.243 1.00 . A A . 214 CYS C    1 1 
       20 44644 1 1 125 CYS CA   C  -5.145  69.535  -19.091 1.00 . A A . 214 CYS CA   1 1 
       20 44645 1 1 125 CYS CB   C  -5.031  68.360  -18.109 1.00 . A A . 214 CYS CB   1 1 
       20 44646 1 1 125 CYS H    H  -3.946  70.728  -17.742 1.00 . A A . 214 CYS H    1 1 
       20 44647 1 1 125 CYS HA   H  -4.832  69.185  -20.060 1.00 . A A . 214 CYS HA   1 1 
       20 44648 1 1 125 CYS HB2  H  -4.155  68.505  -17.483 1.00 . A A . 214 CYS HB2  1 1 
       20 44649 1 1 125 CYS HB3  H  -5.916  68.317  -17.474 1.00 . A A . 214 CYS HB3  1 1 
       20 44650 1 1 125 CYS N    N  -4.282  70.647  -18.716 1.00 . A A . 214 CYS N    1 1 
       20 44651 1 1 125 CYS O    O  -7.259  69.721  -20.206 1.00 . A A . 214 CYS O    1 1 
       20 44652 1 1 125 CYS SG   S  -4.860  66.780  -18.999 1.00 . A A . 214 CYS SG   1 1 
       20 44653 1 1 126 ILE C    C  -8.481  72.294  -19.678 1.00 . A A . 215 ILE C    1 1 
       20 44654 1 1 126 ILE CA   C  -8.340  71.460  -18.381 1.00 . A A . 215 ILE CA   1 1 
       20 44655 1 1 126 ILE CB   C  -8.606  72.297  -17.086 1.00 . A A . 215 ILE CB   1 1 
       20 44656 1 1 126 ILE CD1  C  -8.529  71.929  -14.523 1.00 . A A . 215 ILE CD1  1 1 
       20 44657 1 1 126 ILE CG1  C  -8.779  71.322  -15.897 1.00 . A A . 215 ILE CG1  1 1 
       20 44658 1 1 126 ILE CG2  C  -9.875  73.177  -17.215 1.00 . A A . 215 ILE CG2  1 1 
       20 44659 1 1 126 ILE H    H  -6.407  71.137  -17.545 1.00 . A A . 215 ILE H    1 1 
       20 44660 1 1 126 ILE HA   H  -9.067  70.657  -18.405 1.00 . A A . 215 ILE HA   1 1 
       20 44661 1 1 126 ILE HB   H  -7.746  72.941  -16.901 1.00 . A A . 215 ILE HB   1 1 
       20 44662 1 1 126 ILE HD11 H  -9.308  72.655  -14.289 1.00 . A A . 215 ILE HD11 1 1 
       20 44663 1 1 126 ILE HD12 H  -8.540  71.130  -13.775 1.00 . A A . 215 ILE HD12 1 1 
       20 44664 1 1 126 ILE HD13 H  -7.555  72.418  -14.508 1.00 . A A . 215 ILE HD13 1 1 
       20 44665 1 1 126 ILE HG12 H  -9.793  70.923  -15.922 1.00 . A A . 215 ILE HG12 1 1 
       20 44666 1 1 126 ILE HG13 H  -8.092  70.488  -16.021 1.00 . A A . 215 ILE HG13 1 1 
       20 44667 1 1 126 ILE HG21 H -10.736  72.557  -17.469 1.00 . A A . 215 ILE HG21 1 1 
       20 44668 1 1 126 ILE HG22 H -10.066  73.692  -16.273 1.00 . A A . 215 ILE HG22 1 1 
       20 44669 1 1 126 ILE HG23 H  -9.729  73.924  -17.997 1.00 . A A . 215 ILE HG23 1 1 
       20 44670 1 1 126 ILE N    N  -7.006  70.878  -18.319 1.00 . A A . 215 ILE N    1 1 
       20 44671 1 1 126 ILE O    O  -9.565  72.408  -20.237 1.00 . A A . 215 ILE O    1 1 
       20 44672 1 1 127 THR C    C  -7.714  72.982  -22.668 1.00 . A A . 216 THR C    1 1 
       20 44673 1 1 127 THR CA   C  -7.427  73.719  -21.340 1.00 . A A . 216 THR CA   1 1 
       20 44674 1 1 127 THR CB   C  -6.090  74.513  -21.423 1.00 . A A . 216 THR CB   1 1 
       20 44675 1 1 127 THR CG2  C  -6.052  75.474  -22.591 1.00 . A A . 216 THR CG2  1 1 
       20 44676 1 1 127 THR H    H  -6.483  72.701  -19.733 1.00 . A A . 216 THR H    1 1 
       20 44677 1 1 127 THR HA   H  -8.238  74.437  -21.195 1.00 . A A . 216 THR HA   1 1 
       20 44678 1 1 127 THR HB   H  -5.263  73.813  -21.499 1.00 . A A . 216 THR HB   1 1 
       20 44679 1 1 127 THR HG1  H  -5.883  74.685  -19.469 1.00 . A A . 216 THR HG1  1 1 
       20 44680 1 1 127 THR HG21 H  -5.912  74.923  -23.516 1.00 . A A . 216 THR HG21 1 1 
       20 44681 1 1 127 THR HG22 H  -5.215  76.161  -22.458 1.00 . A A . 216 THR HG22 1 1 
       20 44682 1 1 127 THR HG23 H  -6.980  76.047  -22.627 1.00 . A A . 216 THR HG23 1 1 
       20 44683 1 1 127 THR N    N  -7.383  72.853  -20.170 1.00 . A A . 216 THR N    1 1 
       20 44684 1 1 127 THR O    O  -8.578  73.403  -23.421 1.00 . A A . 216 THR O    1 1 
       20 44685 1 1 127 THR OG1  O  -5.925  75.284  -20.229 1.00 . A A . 216 THR OG1  1 1 
       20 44686 1 1 128 GLN C    C  -8.404  70.343  -24.282 1.00 . A A . 217 GLN C    1 1 
       20 44687 1 1 128 GLN CA   C  -7.219  71.221  -24.278 1.00 . A A . 217 GLN CA   1 1 
       20 44688 1 1 128 GLN CB   C  -6.008  70.483  -24.870 1.00 . A A . 217 GLN CB   1 1 
       20 44689 1 1 128 GLN CD   C  -3.338  71.170  -24.064 1.00 . A A . 217 GLN CD   1 1 
       20 44690 1 1 128 GLN CG   C  -4.618  70.213  -24.035 1.00 . A A . 217 GLN CG   1 1 
       20 44691 1 1 128 GLN H    H  -6.363  71.506  -22.332 1.00 . A A . 217 GLN H    1 1 
       20 44692 1 1 128 GLN HA   H  -7.554  71.975  -24.995 1.00 . A A . 217 GLN HA   1 1 
       20 44693 1 1 128 GLN HB2  H  -6.377  69.485  -25.105 1.00 . A A . 217 GLN HB2  1 1 
       20 44694 1 1 128 GLN HB3  H  -5.848  70.921  -25.827 1.00 . A A . 217 GLN HB3  1 1 
       20 44695 1 1 128 GLN HE21 H  -2.540  72.994  -24.239 1.00 . A A . 217 GLN HE21 1 1 
       20 44696 1 1 128 GLN HE22 H  -4.185  72.937  -24.664 1.00 . A A . 217 GLN HE22 1 1 
       20 44697 1 1 128 GLN HG2  H  -4.836  70.007  -23.014 1.00 . A A . 217 GLN HG2  1 1 
       20 44698 1 1 128 GLN HG3  H  -4.255  69.263  -24.417 1.00 . A A . 217 GLN HG3  1 1 
       20 44699 1 1 128 GLN N    N  -7.020  71.897  -22.981 1.00 . A A . 217 GLN N    1 1 
       20 44700 1 1 128 GLN NE2  N  -3.393  72.464  -24.346 1.00 . A A . 217 GLN NE2  1 1 
       20 44701 1 1 128 GLN O    O  -8.931  69.990  -25.334 1.00 . A A . 217 GLN O    1 1 
       20 44702 1 1 128 GLN OE1  O  -2.277  70.636  -23.800 1.00 . A A . 217 GLN OE1  1 1 
       20 44703 1 1 129 TYR C    C -11.210  69.824  -23.711 1.00 . A A . 218 TYR C    1 1 
       20 44704 1 1 129 TYR CA   C -10.037  69.207  -22.914 1.00 . A A . 218 TYR CA   1 1 
       20 44705 1 1 129 TYR CB   C -10.417  69.145  -21.429 1.00 . A A . 218 TYR CB   1 1 
       20 44706 1 1 129 TYR CD1  C -12.799  68.812  -20.579 1.00 . A A . 218 TYR CD1  1 1 
       20 44707 1 1 129 TYR CD2  C -11.546  66.848  -21.235 1.00 . A A . 218 TYR CD2  1 1 
       20 44708 1 1 129 TYR CE1  C -13.908  67.986  -20.235 1.00 . A A . 218 TYR CE1  1 1 
       20 44709 1 1 129 TYR CE2  C -12.651  66.027  -20.895 1.00 . A A . 218 TYR CE2  1 1 
       20 44710 1 1 129 TYR CG   C -11.606  68.251  -21.082 1.00 . A A . 218 TYR CG   1 1 
       20 44711 1 1 129 TYR CZ   C -13.817  66.600  -20.396 1.00 . A A . 218 TYR CZ   1 1 
       20 44712 1 1 129 TYR H    H  -8.239  70.295  -22.302 1.00 . A A . 218 TYR H    1 1 
       20 44713 1 1 129 TYR HA   H  -9.862  68.207  -23.300 1.00 . A A . 218 TYR HA   1 1 
       20 44714 1 1 129 TYR HB2  H  -9.557  68.810  -20.859 1.00 . A A . 218 TYR HB2  1 1 
       20 44715 1 1 129 TYR HB3  H -10.670  70.154  -21.121 1.00 . A A . 218 TYR HB3  1 1 
       20 44716 1 1 129 TYR HD1  H -12.871  69.880  -20.443 1.00 . A A . 218 TYR HD1  1 1 
       20 44717 1 1 129 TYR HD2  H -10.656  66.385  -21.605 1.00 . A A . 218 TYR HD2  1 1 
       20 44718 1 1 129 TYR HE1  H -14.815  68.429  -19.850 1.00 . A A . 218 TYR HE1  1 1 
       20 44719 1 1 129 TYR HE2  H -12.592  64.957  -21.019 1.00 . A A . 218 TYR HE2  1 1 
       20 44720 1 1 129 TYR HH   H -15.620  66.263  -19.720 1.00 . A A . 218 TYR HH   1 1 
       20 44721 1 1 129 TYR N    N  -8.805  69.987  -23.094 1.00 . A A . 218 TYR N    1 1 
       20 44722 1 1 129 TYR O    O -12.077  69.101  -24.192 1.00 . A A . 218 TYR O    1 1 
       20 44723 1 1 129 TYR OH   O -14.864  65.782  -20.062 1.00 . A A . 218 TYR OH   1 1 
       20 44724 1 1 130 GLU C    C -11.856  72.307  -26.013 1.00 . A A . 219 GLU C    1 1 
       20 44725 1 1 130 GLU CA   C -12.312  71.819  -24.624 1.00 . A A . 219 GLU CA   1 1 
       20 44726 1 1 130 GLU CB   C -12.921  72.989  -23.821 1.00 . A A . 219 GLU CB   1 1 
       20 44727 1 1 130 GLU CD   C -12.578  74.937  -22.248 1.00 . A A . 219 GLU CD   1 1 
       20 44728 1 1 130 GLU CG   C -12.002  73.628  -22.792 1.00 . A A . 219 GLU CG   1 1 
       20 44729 1 1 130 GLU H    H -10.469  71.720  -23.483 1.00 . A A . 219 GLU H    1 1 
       20 44730 1 1 130 GLU HA   H -13.110  71.094  -24.789 1.00 . A A . 219 GLU HA   1 1 
       20 44731 1 1 130 GLU HB2  H -13.240  73.763  -24.516 1.00 . A A . 219 GLU HB2  1 1 
       20 44732 1 1 130 GLU HB3  H -13.810  72.626  -23.308 1.00 . A A . 219 GLU HB3  1 1 
       20 44733 1 1 130 GLU HG2  H -11.848  72.933  -21.966 1.00 . A A . 219 GLU HG2  1 1 
       20 44734 1 1 130 GLU HG3  H -11.047  73.835  -23.262 1.00 . A A . 219 GLU HG3  1 1 
       20 44735 1 1 130 GLU N    N -11.224  71.149  -23.873 1.00 . A A . 219 GLU N    1 1 
       20 44736 1 1 130 GLU O    O -12.577  73.020  -26.708 1.00 . A A . 219 GLU O    1 1 
       20 44737 1 1 130 GLU OE1  O -11.810  75.925  -22.124 1.00 . A A . 219 GLU OE1  1 1 
       20 44738 1 1 130 GLU OE2  O -13.789  74.985  -21.961 1.00 . A A . 219 GLU OE2  1 1 
       20 44739 1 1 131 ARG C    C  -9.831  71.103  -28.615 1.00 . A A . 220 ARG C    1 1 
       20 44740 1 1 131 ARG CA   C -10.082  72.314  -27.712 1.00 . A A . 220 ARG CA   1 1 
       20 44741 1 1 131 ARG CB   C  -8.795  73.140  -27.495 1.00 . A A . 220 ARG CB   1 1 
       20 44742 1 1 131 ARG CD   C  -8.047  75.173  -26.087 1.00 . A A . 220 ARG CD   1 1 
       20 44743 1 1 131 ARG CG   C  -9.082  74.590  -27.061 1.00 . A A . 220 ARG CG   1 1 
       20 44744 1 1 131 ARG CZ   C  -9.200  76.878  -24.680 1.00 . A A . 220 ARG CZ   1 1 
       20 44745 1 1 131 ARG H    H -10.117  71.291  -25.820 1.00 . A A . 220 ARG H    1 1 
       20 44746 1 1 131 ARG HA   H -10.804  72.948  -28.227 1.00 . A A . 220 ARG HA   1 1 
       20 44747 1 1 131 ARG HB2  H  -8.193  72.658  -26.735 1.00 . A A . 220 ARG HB2  1 1 
       20 44748 1 1 131 ARG HB3  H  -8.225  73.163  -28.425 1.00 . A A . 220 ARG HB3  1 1 
       20 44749 1 1 131 ARG HD2  H  -8.022  74.553  -25.213 1.00 . A A . 220 ARG HD2  1 1 
       20 44750 1 1 131 ARG HD3  H  -7.055  75.169  -26.514 1.00 . A A . 220 ARG HD3  1 1 
       20 44751 1 1 131 ARG HE   H  -8.032  77.295  -26.261 1.00 . A A . 220 ARG HE   1 1 
       20 44752 1 1 131 ARG HG2  H  -9.142  75.221  -27.947 1.00 . A A . 220 ARG HG2  1 1 
       20 44753 1 1 131 ARG HG3  H -10.043  74.608  -26.558 1.00 . A A . 220 ARG HG3  1 1 
       20 44754 1 1 131 ARG HH11 H  -9.489  75.005  -24.016 1.00 . A A . 220 ARG HH11 1 1 
       20 44755 1 1 131 ARG HH12 H -10.345  76.255  -23.133 1.00 . A A . 220 ARG HH12 1 1 
       20 44756 1 1 131 ARG HH21 H  -9.115  78.850  -25.044 1.00 . A A . 220 ARG HH21 1 1 
       20 44757 1 1 131 ARG HH22 H -10.098  78.362  -23.685 1.00 . A A . 220 ARG HH22 1 1 
       20 44758 1 1 131 ARG N    N -10.658  71.907  -26.418 1.00 . A A . 220 ARG N    1 1 
       20 44759 1 1 131 ARG NE   N  -8.409  76.552  -25.700 1.00 . A A . 220 ARG NE   1 1 
       20 44760 1 1 131 ARG NH1  N  -9.709  75.984  -23.889 1.00 . A A . 220 ARG NH1  1 1 
       20 44761 1 1 131 ARG NH2  N  -9.488  78.128  -24.456 1.00 . A A . 220 ARG NH2  1 1 
       20 44762 1 1 131 ARG O    O -10.544  70.917  -29.594 1.00 . A A . 220 ARG O    1 1 
       20 44763 1 1 132 GLU C    C  -9.638  68.082  -29.233 1.00 . A A . 221 GLU C    1 1 
       20 44764 1 1 132 GLU CA   C  -8.518  69.118  -29.137 1.00 . A A . 221 GLU CA   1 1 
       20 44765 1 1 132 GLU CB   C  -7.237  68.455  -28.631 1.00 . A A . 221 GLU CB   1 1 
       20 44766 1 1 132 GLU CD   C  -5.931  70.317  -29.725 1.00 . A A . 221 GLU CD   1 1 
       20 44767 1 1 132 GLU CG   C  -6.124  69.460  -28.477 1.00 . A A . 221 GLU CG   1 1 
       20 44768 1 1 132 GLU H    H  -8.277  70.444  -27.479 1.00 . A A . 221 GLU H    1 1 
       20 44769 1 1 132 GLU HA   H  -8.315  69.483  -30.151 1.00 . A A . 221 GLU HA   1 1 
       20 44770 1 1 132 GLU HB2  H  -7.430  67.993  -27.662 1.00 . A A . 221 GLU HB2  1 1 
       20 44771 1 1 132 GLU HB3  H  -6.934  67.684  -29.336 1.00 . A A . 221 GLU HB3  1 1 
       20 44772 1 1 132 GLU HG2  H  -6.386  70.119  -27.659 1.00 . A A . 221 GLU HG2  1 1 
       20 44773 1 1 132 GLU HG3  H  -5.192  68.961  -28.214 1.00 . A A . 221 GLU HG3  1 1 
       20 44774 1 1 132 GLU N    N  -8.846  70.277  -28.298 1.00 . A A . 221 GLU N    1 1 
       20 44775 1 1 132 GLU O    O  -9.975  67.652  -30.329 1.00 . A A . 221 GLU O    1 1 
       20 44776 1 1 132 GLU OE1  O  -6.001  71.563  -29.582 1.00 . A A . 221 GLU OE1  1 1 
       20 44777 1 1 132 GLU OE2  O  -5.725  69.776  -30.821 1.00 . A A . 221 GLU OE2  1 1 
       20 44778 1 1 133 SER C    C -12.526  67.273  -29.003 1.00 . A A . 222 SER C    1 1 
       20 44779 1 1 133 SER CA   C -11.330  66.679  -28.233 1.00 . A A . 222 SER CA   1 1 
       20 44780 1 1 133 SER CB   C -11.811  66.063  -26.880 1.00 . A A . 222 SER CB   1 1 
       20 44781 1 1 133 SER H    H  -9.957  68.038  -27.217 1.00 . A A . 222 SER H    1 1 
       20 44782 1 1 133 SER HA   H -10.916  65.863  -28.841 1.00 . A A . 222 SER HA   1 1 
       20 44783 1 1 133 SER HB2  H -11.040  65.413  -26.500 1.00 . A A . 222 SER HB2  1 1 
       20 44784 1 1 133 SER HB3  H -12.042  66.817  -26.122 1.00 . A A . 222 SER HB3  1 1 
       20 44785 1 1 133 SER HG   H -13.207  64.859  -26.244 1.00 . A A . 222 SER HG   1 1 
       20 44786 1 1 133 SER N    N -10.243  67.678  -28.119 1.00 . A A . 222 SER N    1 1 
       20 44787 1 1 133 SER O    O -13.278  66.547  -29.664 1.00 . A A . 222 SER O    1 1 
       20 44788 1 1 133 SER OG   O -12.974  65.283  -27.076 1.00 . A A . 222 SER OG   1 1 
       20 44789 1 1 134 GLN C    C -13.478  69.221  -31.136 1.00 . A A . 223 GLN C    1 1 
       20 44790 1 1 134 GLN CA   C -13.792  69.234  -29.646 1.00 . A A . 223 GLN CA   1 1 
       20 44791 1 1 134 GLN CB   C -13.943  70.677  -29.153 1.00 . A A . 223 GLN CB   1 1 
       20 44792 1 1 134 GLN CD   C -15.251  72.848  -29.358 1.00 . A A . 223 GLN CD   1 1 
       20 44793 1 1 134 GLN CG   C -15.274  71.330  -29.533 1.00 . A A . 223 GLN CG   1 1 
       20 44794 1 1 134 GLN H    H -12.066  69.184  -28.434 1.00 . A A . 223 GLN H    1 1 
       20 44795 1 1 134 GLN HA   H -14.712  68.677  -29.460 1.00 . A A . 223 GLN HA   1 1 
       20 44796 1 1 134 GLN HB2  H -13.843  70.682  -28.069 1.00 . A A . 223 GLN HB2  1 1 
       20 44797 1 1 134 GLN HB3  H -13.134  71.273  -29.571 1.00 . A A . 223 GLN HB3  1 1 
       20 44798 1 1 134 GLN HE21 H -15.500  74.335  -28.038 1.00 . A A . 223 GLN HE21 1 1 
       20 44799 1 1 134 GLN HE22 H -15.732  72.741  -27.388 1.00 . A A . 223 GLN HE22 1 1 
       20 44800 1 1 134 GLN HG2  H -15.479  71.115  -30.580 1.00 . A A . 223 GLN HG2  1 1 
       20 44801 1 1 134 GLN HG3  H -16.074  70.891  -28.935 1.00 . A A . 223 GLN HG3  1 1 
       20 44802 1 1 134 GLN N    N -12.698  68.592  -28.947 1.00 . A A . 223 GLN N    1 1 
       20 44803 1 1 134 GLN NE2  N -15.520  73.339  -28.168 1.00 . A A . 223 GLN NE2  1 1 
       20 44804 1 1 134 GLN O    O -14.365  69.146  -31.965 1.00 . A A . 223 GLN O    1 1 
       20 44805 1 1 134 GLN OE1  O -14.999  73.570  -30.320 1.00 . A A . 223 GLN OE1  1 1 
       20 44806 1 1 135 ALA C    C -12.047  67.859  -33.479 1.00 . A A . 224 ALA C    1 1 
       20 44807 1 1 135 ALA CA   C -11.810  69.247  -32.873 1.00 . A A . 224 ALA CA   1 1 
       20 44808 1 1 135 ALA CB   C -10.336  69.666  -33.027 1.00 . A A . 224 ALA CB   1 1 
       20 44809 1 1 135 ALA H    H -11.479  69.356  -30.771 1.00 . A A . 224 ALA H    1 1 
       20 44810 1 1 135 ALA HA   H -12.427  69.953  -33.416 1.00 . A A . 224 ALA HA   1 1 
       20 44811 1 1 135 ALA HB1  H -10.077  69.711  -34.085 1.00 . A A . 224 ALA HB1  1 1 
       20 44812 1 1 135 ALA HB2  H -10.183  70.646  -32.573 1.00 . A A . 224 ALA HB2  1 1 
       20 44813 1 1 135 ALA HB3  H  -9.688  68.940  -32.533 1.00 . A A . 224 ALA HB3  1 1 
       20 44814 1 1 135 ALA N    N -12.202  69.285  -31.479 1.00 . A A . 224 ALA N    1 1 
       20 44815 1 1 135 ALA O    O -12.584  67.764  -34.581 1.00 . A A . 224 ALA O    1 1 
       20 44816 1 1 136 TYR C    C -13.096  64.726  -33.129 1.00 . A A . 225 TYR C    1 1 
       20 44817 1 1 136 TYR CA   C -11.754  65.451  -33.328 1.00 . A A . 225 TYR CA   1 1 
       20 44818 1 1 136 TYR CB   C -10.636  64.569  -32.755 1.00 . A A . 225 TYR CB   1 1 
       20 44819 1 1 136 TYR CD1  C  -8.710  65.533  -34.124 1.00 . A A . 225 TYR CD1  1 1 
       20 44820 1 1 136 TYR CD2  C  -8.462  65.392  -31.718 1.00 . A A . 225 TYR CD2  1 1 
       20 44821 1 1 136 TYR CE1  C  -7.410  66.103  -34.222 1.00 . A A . 225 TYR CE1  1 1 
       20 44822 1 1 136 TYR CE2  C  -7.167  65.961  -31.817 1.00 . A A . 225 TYR CE2  1 1 
       20 44823 1 1 136 TYR CG   C  -9.250  65.177  -32.869 1.00 . A A . 225 TYR CG   1 1 
       20 44824 1 1 136 TYR CZ   C  -6.654  66.310  -33.063 1.00 . A A . 225 TYR CZ   1 1 
       20 44825 1 1 136 TYR H    H -11.211  66.934  -31.866 1.00 . A A . 225 TYR H    1 1 
       20 44826 1 1 136 TYR HA   H -11.596  65.523  -34.402 1.00 . A A . 225 TYR HA   1 1 
       20 44827 1 1 136 TYR HB2  H -10.841  64.380  -31.701 1.00 . A A . 225 TYR HB2  1 1 
       20 44828 1 1 136 TYR HB3  H -10.642  63.617  -33.283 1.00 . A A . 225 TYR HB3  1 1 
       20 44829 1 1 136 TYR HD1  H  -9.284  65.366  -35.025 1.00 . A A . 225 TYR HD1  1 1 
       20 44830 1 1 136 TYR HD2  H  -8.848  65.117  -30.747 1.00 . A A . 225 TYR HD2  1 1 
       20 44831 1 1 136 TYR HE1  H  -7.006  66.370  -35.185 1.00 . A A . 225 TYR HE1  1 1 
       20 44832 1 1 136 TYR HE2  H  -6.570  66.118  -30.931 1.00 . A A . 225 TYR HE2  1 1 
       20 44833 1 1 136 TYR HH   H  -5.152  67.086  -34.041 1.00 . A A . 225 TYR HH   1 1 
       20 44834 1 1 136 TYR N    N -11.637  66.806  -32.779 1.00 . A A . 225 TYR N    1 1 
       20 44835 1 1 136 TYR O    O -13.756  64.390  -34.106 1.00 . A A . 225 TYR O    1 1 
       20 44836 1 1 136 TYR OH   O  -5.396  66.848  -33.147 1.00 . A A . 225 TYR OH   1 1 
       20 44837 1 1 137 TYR C    C -16.000  64.486  -31.645 1.00 . A A . 226 TYR C    1 1 
       20 44838 1 1 137 TYR CA   C -14.710  63.673  -31.635 1.00 . A A . 226 TYR CA   1 1 
       20 44839 1 1 137 TYR CB   C -14.604  62.924  -30.302 1.00 . A A . 226 TYR CB   1 1 
       20 44840 1 1 137 TYR CD1  C -12.958  61.075  -30.906 1.00 . A A . 226 TYR CD1  1 1 
       20 44841 1 1 137 TYR CD2  C -12.374  62.631  -29.154 1.00 . A A . 226 TYR CD2  1 1 
       20 44842 1 1 137 TYR CE1  C -11.711  60.407  -30.732 1.00 . A A . 226 TYR CE1  1 1 
       20 44843 1 1 137 TYR CE2  C -11.124  61.973  -28.977 1.00 . A A . 226 TYR CE2  1 1 
       20 44844 1 1 137 TYR CG   C -13.290  62.198  -30.121 1.00 . A A . 226 TYR CG   1 1 
       20 44845 1 1 137 TYR CZ   C -10.807  60.870  -29.771 1.00 . A A . 226 TYR CZ   1 1 
       20 44846 1 1 137 TYR H    H -12.957  64.790  -31.098 1.00 . A A . 226 TYR H    1 1 
       20 44847 1 1 137 TYR HA   H -14.786  62.923  -32.428 1.00 . A A . 226 TYR HA   1 1 
       20 44848 1 1 137 TYR HB2  H -14.714  63.636  -29.484 1.00 . A A . 226 TYR HB2  1 1 
       20 44849 1 1 137 TYR HB3  H -15.419  62.201  -30.237 1.00 . A A . 226 TYR HB3  1 1 
       20 44850 1 1 137 TYR HD1  H -13.660  60.709  -31.646 1.00 . A A . 226 TYR HD1  1 1 
       20 44851 1 1 137 TYR HD2  H -12.635  63.468  -28.536 1.00 . A A . 226 TYR HD2  1 1 
       20 44852 1 1 137 TYR HE1  H -11.466  59.547  -31.335 1.00 . A A . 226 TYR HE1  1 1 
       20 44853 1 1 137 TYR HE2  H -10.428  62.317  -28.230 1.00 . A A . 226 TYR HE2  1 1 
       20 44854 1 1 137 TYR HH   H  -9.515  59.438  -30.109 1.00 . A A . 226 TYR HH   1 1 
       20 44855 1 1 137 TYR N    N -13.496  64.468  -31.889 1.00 . A A . 226 TYR N    1 1 
       20 44856 1 1 137 TYR O    O -16.971  64.126  -32.304 1.00 . A A . 226 TYR O    1 1 
       20 44857 1 1 137 TYR OH   O  -9.598  60.246  -29.594 1.00 . A A . 226 TYR OH   1 1 
       20 44858 1 1 138 GLY C    C -17.564  67.113  -32.057 1.00 . A A . 227 GLY C    1 1 
       20 44859 1 1 138 GLY CA   C -17.229  66.377  -30.779 1.00 . A A . 227 GLY CA   1 1 
       20 44860 1 1 138 GLY H    H -15.183  65.865  -30.385 1.00 . A A . 227 GLY H    1 1 
       20 44861 1 1 138 GLY HA2  H -18.059  65.717  -30.526 1.00 . A A . 227 GLY HA2  1 1 
       20 44862 1 1 138 GLY HA3  H -17.101  67.103  -29.977 1.00 . A A . 227 GLY HA3  1 1 
       20 44863 1 1 138 GLY N    N -16.014  65.582  -30.896 1.00 . A A . 227 GLY N    1 1 
       20 44864 1 1 138 GLY O    O -18.728  67.428  -32.341 1.00 . A A . 227 GLY O    1 1 
       20 44865 1 1 139 GLY C    C -17.159  69.565  -33.753 1.00 . A A . 228 GLY C    1 1 
       20 44866 1 1 139 GLY CA   C -16.711  68.148  -34.060 1.00 . A A . 228 GLY CA   1 1 
       20 44867 1 1 139 GLY H    H -15.603  67.123  -32.565 1.00 . A A . 228 GLY H    1 1 
       20 44868 1 1 139 GLY HA2  H -15.768  68.174  -34.606 1.00 . A A . 228 GLY HA2  1 1 
       20 44869 1 1 139 GLY HA3  H -17.468  67.657  -34.670 1.00 . A A . 228 GLY HA3  1 1 
       20 44870 1 1 139 GLY N    N -16.535  67.405  -32.833 1.00 . A A . 228 GLY N    1 1 
       20 44871 1 1 139 GLY O    O -17.101  70.045  -32.621 1.00 . A A . 228 GLY O    1 1 
       20 44872 1 1 140 HIS C    C -19.478  71.711  -35.249 1.00 . A A . 229 HIS C    1 1 
       20 44873 1 1 140 HIS CA   C -18.115  71.621  -34.596 1.00 . A A . 229 HIS CA   1 1 
       20 44874 1 1 140 HIS CB   C -17.105  72.611  -35.178 1.00 . A A . 229 HIS CB   1 1 
       20 44875 1 1 140 HIS CD2  C -15.370  72.995  -33.271 1.00 . A A . 229 HIS CD2  1 1 
       20 44876 1 1 140 HIS CE1  C -13.634  72.064  -34.174 1.00 . A A . 229 HIS CE1  1 1 
       20 44877 1 1 140 HIS CG   C -15.772  72.558  -34.494 1.00 . A A . 229 HIS CG   1 1 
       20 44878 1 1 140 HIS H    H -17.671  69.843  -35.692 1.00 . A A . 229 HIS H    1 1 
       20 44879 1 1 140 HIS HA   H -18.228  71.823  -33.530 1.00 . A A . 229 HIS HA   1 1 
       20 44880 1 1 140 HIS HB2  H -16.968  72.396  -36.240 1.00 . A A . 229 HIS HB2  1 1 
       20 44881 1 1 140 HIS HB3  H -17.505  73.619  -35.078 1.00 . A A . 229 HIS HB3  1 1 
       20 44882 1 1 140 HIS HD1  H -14.575  71.506  -35.949 1.00 . A A . 229 HIS HD1  1 1 
       20 44883 1 1 140 HIS HD2  H -15.989  73.501  -32.540 1.00 . A A . 229 HIS HD2  1 1 
       20 44884 1 1 140 HIS HE1  H -12.623  71.690  -34.323 1.00 . A A . 229 HIS HE1  1 1 
       20 44885 1 1 140 HIS HE2  H -13.509  72.884  -32.270 1.00 . A A . 229 HIS HE2  1 1 
       20 44886 1 1 140 HIS N    N -17.632  70.259  -34.775 1.00 . A A . 229 HIS N    1 1 
       20 44887 1 1 140 HIS ND1  N -14.631  71.958  -35.044 1.00 . A A . 229 HIS ND1  1 1 
       20 44888 1 1 140 HIS NE2  N -14.060  72.678  -33.105 1.00 . A A . 229 HIS NE2  1 1 
       20 44889 1 1 140 HIS O    O -19.658  71.258  -36.367 1.00 . A A . 229 HIS O    1 1 
       20 44890 1 1 141 HIS C    C -22.062  73.184  -36.273 1.00 . A A . 230 HIS C    1 1 
       20 44891 1 1 141 HIS CA   C -21.831  72.319  -35.029 1.00 . A A . 230 HIS CA   1 1 
       20 44892 1 1 141 HIS CB   C -22.776  72.773  -33.912 1.00 . A A . 230 HIS CB   1 1 
       20 44893 1 1 141 HIS CD2  C -24.575  71.198  -32.863 1.00 . A A . 230 HIS CD2  1 1 
       20 44894 1 1 141 HIS CE1  C -25.963  71.103  -34.526 1.00 . A A . 230 HIS CE1  1 1 
       20 44895 1 1 141 HIS CG   C -24.044  71.977  -33.846 1.00 . A A . 230 HIS CG   1 1 
       20 44896 1 1 141 HIS H    H -20.239  72.665  -33.630 1.00 . A A . 230 HIS H    1 1 
       20 44897 1 1 141 HIS HA   H -22.105  71.298  -35.288 1.00 . A A . 230 HIS HA   1 1 
       20 44898 1 1 141 HIS HB2  H -22.262  72.675  -32.955 1.00 . A A . 230 HIS HB2  1 1 
       20 44899 1 1 141 HIS HB3  H -23.025  73.824  -34.065 1.00 . A A . 230 HIS HB3  1 1 
       20 44900 1 1 141 HIS HD1  H -24.866  72.327  -35.814 1.00 . A A . 230 HIS HD1  1 1 
       20 44901 1 1 141 HIS HD2  H -24.135  71.020  -31.888 1.00 . A A . 230 HIS HD2  1 1 
       20 44902 1 1 141 HIS HE1  H -26.826  70.850  -35.136 1.00 . A A . 230 HIS HE1  1 1 
       20 44903 1 1 141 HIS HE2  H -26.362  70.055  -32.791 1.00 . A A . 230 HIS HE2  1 1 
       20 44904 1 1 141 HIS N    N -20.445  72.279  -34.541 1.00 . A A . 230 HIS N    1 1 
       20 44905 1 1 141 HIS ND1  N -24.958  71.882  -34.902 1.00 . A A . 230 HIS ND1  1 1 
       20 44906 1 1 141 HIS NE2  N -25.750  70.680  -33.311 1.00 . A A . 230 HIS NE2  1 1 
       20 44907 1 1 141 HIS O    O -23.111  73.089  -36.908 1.00 . A A . 230 HIS O    1 1 
       20 44908 1 1 142 HIS C    C -21.192  73.867  -39.029 1.00 . A A . 231 HIS C    1 1 
       20 44909 1 1 142 HIS CA   C -21.248  74.837  -37.848 1.00 . A A . 231 HIS CA   1 1 
       20 44910 1 1 142 HIS CB   C -20.119  75.874  -37.958 1.00 . A A . 231 HIS CB   1 1 
       20 44911 1 1 142 HIS CD2  C -21.176  77.350  -36.073 1.00 . A A . 231 HIS CD2  1 1 
       20 44912 1 1 142 HIS CE1  C -19.498  78.675  -35.694 1.00 . A A . 231 HIS CE1  1 1 
       20 44913 1 1 142 HIS CG   C -20.183  76.956  -36.920 1.00 . A A . 231 HIS CG   1 1 
       20 44914 1 1 142 HIS H    H -20.259  74.093  -36.098 1.00 . A A . 231 HIS H    1 1 
       20 44915 1 1 142 HIS HA   H -22.214  75.340  -37.840 1.00 . A A . 231 HIS HA   1 1 
       20 44916 1 1 142 HIS HB2  H -19.162  75.358  -37.871 1.00 . A A . 231 HIS HB2  1 1 
       20 44917 1 1 142 HIS HB3  H -20.168  76.338  -38.944 1.00 . A A . 231 HIS HB3  1 1 
       20 44918 1 1 142 HIS HD1  H -18.221  77.827  -37.113 1.00 . A A . 231 HIS HD1  1 1 
       20 44919 1 1 142 HIS HD2  H -22.162  76.905  -36.002 1.00 . A A . 231 HIS HD2  1 1 
       20 44920 1 1 142 HIS HE1  H -18.884  79.474  -35.282 1.00 . A A . 231 HIS HE1  1 1 
       20 44921 1 1 142 HIS HE2  H -21.258  78.904  -34.625 1.00 . A A . 231 HIS HE2  1 1 
       20 44922 1 1 142 HIS N    N -21.104  74.024  -36.638 1.00 . A A . 231 HIS N    1 1 
       20 44923 1 1 142 HIS ND1  N -19.124  77.832  -36.649 1.00 . A A . 231 HIS ND1  1 1 
       20 44924 1 1 142 HIS NE2  N -20.724  78.403  -35.335 1.00 . A A . 231 HIS NE2  1 1 
       20 44925 1 1 142 HIS O    O -20.323  73.011  -39.064 1.00 . A A . 231 HIS O    1 1 
       20 44926 1 1 143 HIS C    C -22.295  71.621  -40.741 1.00 . A A . 232 HIS C    1 1 
       20 44927 1 1 143 HIS CA   C -22.212  73.111  -41.149 1.00 . A A . 232 HIS CA   1 1 
       20 44928 1 1 143 HIS CB   C -21.023  73.368  -42.102 1.00 . A A . 232 HIS CB   1 1 
       20 44929 1 1 143 HIS CD2  C -21.535  73.830  -44.624 1.00 . A A . 232 HIS CD2  1 1 
       20 44930 1 1 143 HIS CE1  C -21.626  71.781  -45.339 1.00 . A A . 232 HIS CE1  1 1 
       20 44931 1 1 143 HIS CG   C -21.308  73.039  -43.540 1.00 . A A . 232 HIS CG   1 1 
       20 44932 1 1 143 HIS H    H -22.808  74.738  -39.887 1.00 . A A . 232 HIS H    1 1 
       20 44933 1 1 143 HIS HA   H -23.129  73.358  -41.686 1.00 . A A . 232 HIS HA   1 1 
       20 44934 1 1 143 HIS HB2  H -20.752  74.422  -42.042 1.00 . A A . 232 HIS HB2  1 1 
       20 44935 1 1 143 HIS HB3  H -20.166  72.778  -41.768 1.00 . A A . 232 HIS HB3  1 1 
       20 44936 1 1 143 HIS HD1  H -21.255  70.889  -43.475 1.00 . A A . 232 HIS HD1  1 1 
       20 44937 1 1 143 HIS HD2  H -21.551  74.914  -44.625 1.00 . A A . 232 HIS HD2  1 1 
       20 44938 1 1 143 HIS HE1  H -21.731  70.918  -45.992 1.00 . A A . 232 HIS HE1  1 1 
       20 44939 1 1 143 HIS HE2  H -21.909  73.353  -46.658 1.00 . A A . 232 HIS HE2  1 1 
       20 44940 1 1 143 HIS N    N -22.122  74.003  -39.972 1.00 . A A . 232 HIS N    1 1 
       20 44941 1 1 143 HIS ND1  N -21.374  71.735  -44.035 1.00 . A A . 232 HIS ND1  1 1 
       20 44942 1 1 143 HIS NE2  N -21.727  73.031  -45.711 1.00 . A A . 232 HIS NE2  1 1 
       20 44943 1 1 143 HIS O    O -21.761  70.745  -41.417 1.00 . A A . 232 HIS O    1 1 
       20 44944 1 1 144 HIS C    C -24.585  69.912  -38.624 1.00 . A A . 233 HIS C    1 1 
       20 44945 1 1 144 HIS CA   C -23.152  69.984  -39.124 1.00 . A A . 233 HIS CA   1 1 
       20 44946 1 1 144 HIS CB   C -22.163  69.742  -37.971 1.00 . A A . 233 HIS CB   1 1 
       20 44947 1 1 144 HIS CD2  C -21.059  67.385  -37.764 1.00 . A A . 233 HIS CD2  1 1 
       20 44948 1 1 144 HIS CE1  C -22.555  66.397  -36.539 1.00 . A A . 233 HIS CE1  1 1 
       20 44949 1 1 144 HIS CG   C -22.039  68.306  -37.550 1.00 . A A . 233 HIS CG   1 1 
       20 44950 1 1 144 HIS H    H -23.413  72.097  -39.111 1.00 . A A . 233 HIS H    1 1 
       20 44951 1 1 144 HIS HA   H -22.990  69.255  -39.918 1.00 . A A . 233 HIS HA   1 1 
       20 44952 1 1 144 HIS HB2  H -21.178  70.092  -38.283 1.00 . A A . 233 HIS HB2  1 1 
       20 44953 1 1 144 HIS HB3  H -22.480  70.329  -37.114 1.00 . A A . 233 HIS HB3  1 1 
       20 44954 1 1 144 HIS HD1  H -23.873  68.027  -36.407 1.00 . A A . 233 HIS HD1  1 1 
       20 44955 1 1 144 HIS HD2  H -20.151  67.550  -38.332 1.00 . A A . 233 HIS HD2  1 1 
       20 44956 1 1 144 HIS HE1  H -23.079  65.647  -35.951 1.00 . A A . 233 HIS HE1  1 1 
       20 44957 1 1 144 HIS HE2  H -20.852  65.372  -37.120 1.00 . A A . 233 HIS HE2  1 1 
       20 44958 1 1 144 HIS N    N -22.977  71.347  -39.635 1.00 . A A . 233 HIS N    1 1 
       20 44959 1 1 144 HIS ND1  N -22.983  67.635  -36.761 1.00 . A A . 233 HIS ND1  1 1 
       20 44960 1 1 144 HIS NE2  N -21.405  66.228  -37.134 1.00 . A A . 233 HIS NE2  1 1 
       20 44961 1 1 144 HIS O    O -25.078  70.899  -38.077 1.00 . A A . 233 HIS O    1 1 
       20 44962 1 1 145 HIS C    C -26.601  68.735  -36.824 1.00 . A A . 234 HIS C    1 1 
       20 44963 1 1 145 HIS CA   C -26.615  68.583  -38.341 1.00 . A A . 234 HIS CA   1 1 
       20 44964 1 1 145 HIS CB   C -27.133  67.188  -38.739 1.00 . A A . 234 HIS CB   1 1 
       20 44965 1 1 145 HIS CD2  C -29.538  67.745  -37.867 1.00 . A A . 234 HIS CD2  1 1 
       20 44966 1 1 145 HIS CE1  C -30.595  66.018  -38.648 1.00 . A A . 234 HIS CE1  1 1 
       20 44967 1 1 145 HIS CG   C -28.607  66.998  -38.525 1.00 . A A . 234 HIS CG   1 1 
       20 44968 1 1 145 HIS H    H -24.790  68.010  -39.286 1.00 . A A . 234 HIS H    1 1 
       20 44969 1 1 145 HIS HA   H -27.261  69.348  -38.770 1.00 . A A . 234 HIS HA   1 1 
       20 44970 1 1 145 HIS HB2  H -26.917  67.027  -39.794 1.00 . A A . 234 HIS HB2  1 1 
       20 44971 1 1 145 HIS HB3  H -26.595  66.438  -38.156 1.00 . A A . 234 HIS HB3  1 1 
       20 44972 1 1 145 HIS HD1  H -28.933  65.131  -39.546 1.00 . A A . 234 HIS HD1  1 1 
       20 44973 1 1 145 HIS HD2  H -29.345  68.679  -37.348 1.00 . A A . 234 HIS HD2  1 1 
       20 44974 1 1 145 HIS HE1  H -31.386  65.309  -38.876 1.00 . A A . 234 HIS HE1  1 1 
       20 44975 1 1 145 HIS HE2  H -31.611  67.452  -37.552 1.00 . A A . 234 HIS HE2  1 1 
       20 44976 1 1 145 HIS N    N -25.242  68.774  -38.816 1.00 . A A . 234 HIS N    1 1 
       20 44977 1 1 145 HIS ND1  N -29.322  65.897  -39.011 1.00 . A A . 234 HIS ND1  1 1 
       20 44978 1 1 145 HIS NE2  N -30.741  67.120  -37.960 1.00 . A A . 234 HIS NE2  1 1 
       20 44979 1 1 145 HIS O    O -25.590  68.317  -36.219 1.00 . A A . 234 HIS O    1 1 
       20 44980 1 1 145 HIS OXT  O -27.568  69.274  -36.267 1.00 . A A . 234 HIS OXT  1 1 
    stop_

save_



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